3-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-henicosylbenzimidazol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-heneicosyl-1-benzimidazolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-henicosylbenzimidazol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-heneicosylbenzimidazol-1-yl)propyl-dimethyl-amine Formula: C33H59N3 MolecularWeight: 497.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCN(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCN(C)C

InChI

InChI=1S/C33H59N3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33-34-31-26-23-24-27-32(31)36(33)30-25-29-35(2)3/h23-24,26-27H,4-22,25,28-30H2,1-3H3