N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(1-phenylethyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3/c1-13(15-9-5-4-6-10-15)19-14(2)18-20-16-11-7-8-12-17(16)21(18)3/h4-14,19H,1-3H3