1-(1H-benzimidazol-2-yl)-N-ethyl-2-phenyl-ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-ethyl-2-phenyl-ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-ethyl-2-phenyl-ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-ethyl-2-phenylethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-ethyl-2-phenylethanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-ethyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCNC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

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