N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]pentan-1-amine

Systemtic Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]pentan-1-amine Openeye Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]pentan-1-amine CAS Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-1-pentanamine IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]pentan-1-amine Traditional Name: amyl-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]amine Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC[N+]1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNCC[N+]1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H21N3/c1-2-3-6-9-15-10-11-17-12-16-13-7-4-5-8-14(13)17/h4-5,7-8,12,15H,2-3,6,9-11H2,1H3/p+1