N-[3-(benzimidazol-1-yl)propyl]octan-2-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]octan-2-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]octan-2-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-octanamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]octan-2-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(1-methylheptyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(C)NCCCN1C=NC2=CC=CC=C21

InChI

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