N-[[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]methyl]ethanamine CAS Name: N-[[4-(5,6-dimethyl-1-benzimidazolyl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(5,6-dimethylbenzimidazol-1-yl)phenyl]methyl]ethanamine Traditional Name: [4-(5,6-dimethylbenzimidazol-1-yl)benzyl]-ethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H21N3/c1-4-19-11-15-5-7-16(8-6-15)21-12-20-17-9-13(2)14(3)10-18(17)21/h5-10,12,19H,4,11H2,1-3H3