N-[3-(2-heptadecylbenzimidazol-1-yl)propyl]-N-methyl-aniline

Systemtic Name: N-[3-(2-heptadecylbenzimidazol-1-yl)propyl]-N-methyl-aniline Openeye Name: N-[3-(2-heptadecylbenzimidazol-1-yl)propyl]-N-methyl-aniline CAS Name: N-[3-(2-heptadecyl-1-benzimidazolyl)propyl]-N-methylaniline IUPAC Name: N-[3-(2-heptadecylbenzimidazol-1-yl)propyl]-N-methylaniline Traditional Name: 3-(2-heptadecylbenzimidazol-1-yl)propyl-methyl-phenyl-amine Formula: C34H53N3 MolecularWeight: 503.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C34H53N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28-34-35-32-26-21-22-27-33(32)37(34)30-23-29-36(2)31-24-18-17-19-25-31/h17-19,21-22,24-27H,3-16,20,23,28-30H2,1-2H3