1-nonyl-3-prop-2-enyl-benzimidazol-3-ium

Systemtic Name: 1-nonyl-3-prop-2-enyl-benzimidazol-3-ium Openeye Name: 1-allyl-3-nonyl-benzimidazol-1-ium CAS Name: 1-nonyl-3-prop-2-enylbenzimidazol-3-ium IUPAC Name: 1-nonyl-3-prop-2-enylbenzimidazol-3-ium Traditional Name: 1-allyl-3-nonyl-benzimidazol-1-ium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C=[N+](C2=CC=CC=C21)CC=C

Isomeric SMILES

CCCCCCCCCN1C=[N+](C2=CC=CC=C21)CC=C

InChI

InChI=1S/C19H29N2/c1-3-5-6-7-8-9-12-16-21-17-20(15-4-2)18-13-10-11-14-19(18)21/h4,10-11,13-14,17H,2-3,5-9,12,15-16H2,1H3/q+1