V2L
Summary
Name: | 1-(1-benzyl-1H-imidazol-2-yl)methanamine |
Formula: | C11 H13 N3 |
Formal charge: | 0 |
Formula weight: | 187.241 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-(1-benzyl-1H-imidazol-2-yl)methanamine |
OpenEye OEToolkits | 2.0.7 | [1-(phenylmethyl)imidazol-2-yl]methanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NCc1nccn1Cc1ccccc1 |
InChI | InChI | 1.06 | InChI=1S/C11H13N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9,12H2 |
InChIKey | InChI | 1.06 | WAKASDKZDPCQPA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NCc1nccn1Cc2ccccc2 |
SMILES | CACTVS | 3.385 | NCc1nccn1Cc2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2ccnc2CN |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2ccnc2CN |