271
Summary
Name: | N-methyl-1-phenylmethanamine |
Formula: | C8 H11 N |
Formal charge: | 0 |
Formula weight: | 121.18 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-methyl-1-phenylmethanamine |
OpenEye OEToolkits | 1.5.0 | N-methyl-1-phenyl-methanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | N(C)Cc1ccccc1 |
SMILES_CANONICAL | CACTVS | 3.341 | CNCc1ccccc1 |
SMILES | CACTVS | 3.341 | CNCc1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CNCc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | CNCc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | InChI | 1.03 | RIWRFSMVIUAEBX-UHFFFAOYSA-N |