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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]heptan-2-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]heptan-2-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-heptanamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]heptan-2-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(1-methylhexyl)amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3/c1-3-4-5-9-15(2)18-12-8-13-20-14-19-16-10-6-7-11-17(16)20/h6-7,10-11,14-15,18H,3-5,8-9,12-13H2,1-2H3