N-[3-(benzimidazol-1-yl)propyl]octan-1-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]octan-1-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]octan-1-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-1-octanamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]octan-1-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-octyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCNCCCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C18H29N3/c1-2-3-4-5-6-9-13-19-14-10-15-21-16-20-17-11-7-8-12-18(17)21/h7-8,11-12,16,19H,2-6,9-10,13-15H2,1H3