1-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]ethanamine

Systemtic Name: 1-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]ethanamine Openeye Name: 1-(2-benzyl-6-methoxy-benzimidazol-1-yl)ethanamine CAS Name: 1-[6-methoxy-2-(phenylmethyl)-1-benzimidazolyl]ethanamine IUPAC Name: 1-(2-benzyl-6-methoxybenzimidazol-1-yl)ethanamine Traditional Name: 1-(2-benzyl-6-methoxy-benzimidazol-1-yl)ethylamine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C2=C(C=CC(=C2)OC)N=C1CC3=CC=CC=C3

Isomeric SMILES

CC(N)N1C2=C(C=CC(=C2)OC)N=C1CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-12(18)20-16-11-14(21-2)8-9-15(16)19-17(20)10-13-6-4-3-5-7-13/h3-9,11-12H,10,18H2,1-2H3