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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-14(16-8-4-3-5-9-16)19-12-13-21-15(2)20-17-10-6-7-11-18(17)21/h3-11,14,19H,12-13H2,1-2H3