1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(5,6-dimethyl-1-benzimidazolyl)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methylethanamine Traditional Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethyl-methyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=CC=CC=C3C(C)NC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=CC=CC=C3C(C)NC

InChI

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