A1CVB
1-[2-(morpholin-4-yl)phenyl]methanamine
| Created: | 2025-09-23 |
| Last modified: | 2026-02-18 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 0 |
| Bond Count | 31 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 1-[2-(morpholin-4-yl)phenyl]methanamine |
| Systematic Name (OpenEye OEToolkits) | (2-morpholin-4-ylphenyl)methanamine |
| Formula | C11 H16 N2 O |
| Molecular Weight | 192.258 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | NCc1ccccc1N1CCOCC1 |
| SMILES | CACTVS | 3.385 | NCc1ccccc1N2CCOCC2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)CN)N2CCOCC2 |
| Canonical SMILES | CACTVS | 3.385 | NCc1ccccc1N2CCOCC2 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)CN)N2CCOCC2 |
| InChI | InChI | 1.06 | InChI=1S/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 |
| InChIKey | InChI | 1.06 | RNYURNUANACIKS-UHFFFAOYSA-N |














