1-(1-methylbenzimidazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: benzyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-13(18-12-14-8-4-3-5-9-14)17-19-15-10-6-7-11-16(15)20(17)2/h3-11,13,18H,12H2,1-2H3