1,3-bis(prop-2-enyl)benzimidazol-3-ium-2-amine

Systemtic Name: 1,3-bis(prop-2-enyl)benzimidazol-3-ium-2-amine Openeye Name: 1,3-diallylbenzimidazol-3-ium-2-amine CAS Name: 1,3-bis(prop-2-enyl)-2-benzimidazol-3-iumamine IUPAC Name: 1,3-bis(prop-2-enyl)benzimidazol-3-ium-2-amine Traditional Name: (1,3-diallylbenzimidazol-3-ium-2-yl)amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2[N+](=C1N)CC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2[N+](=C1N)CC=C

InChI

InChI=1S/C13H15N3/c1-3-9-15-11-7-5-6-8-12(11)16(10-4-2)13(15)14/h3-8,14H,1-2,9-10H2/p+1