2-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-heneicosyl-1-benzimidazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(2-henicosylbenzimidazol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-heneicosylbenzimidazol-1-yl)ethyl-dimethyl-amine Formula: C32H57N3 MolecularWeight: 483.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCN(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCN(C)C

InChI

InChI=1S/C32H57N3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-32-33-30-25-23-24-26-31(30)35(32)29-28-34(2)3/h23-26H,4-22,27-29H2,1-3H3