ZF0
Summary
| Name: | 1-(3-methylphenyl)methanamine |
| Formula: | C8 H11 N |
| Formal charge: | 0 |
| Formula weight: | 121.18 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(3-methylphenyl)methanamine |
| OpenEye OEToolkits | 1.7.0 | (3-methylphenyl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NCc1cccc(c1)C |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1cccc(CN)c1 |
| SMILES | CACTVS | 3.370 | Cc1cccc(CN)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1cccc(c1)CN |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cccc(c1)CN |
| InChI | InChI | 1.03 | InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3 |
| InChIKey | InChI | 1.03 | RGXUCUWVGKLACF-UHFFFAOYSA-N |
