1-butyl-3-prop-2-enyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-butyl-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-butyl-benzimidazol-1-ium-2-amine CAS Name: 1-butyl-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-butyl-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: (1-allyl-3-butyl-benzimidazol-1-ium-2-yl)amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC=C

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC=C

InChI

InChI=1S/C14H19N3/c1-3-5-11-17-13-9-7-6-8-12(13)16(10-4-2)14(17)15/h4,6-9,15H,2-3,5,10-11H2,1H3/p+1