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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]pentan-1-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]pentan-1-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-1-pentanamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]pentan-1-amine Traditional Name: amyl-[3-(benzimidazol-1-yl)propyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCCCNCCCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H23N3/c1-2-3-6-10-16-11-7-12-18-13-17-14-8-4-5-9-15(14)18/h4-5,8-9,13,16H,2-3,6-7,10-12H2,1H3