1-(phenylmethyl)-3-prop-2-enyl-benzimidazol-1-ium-2-amine

Systemtic Name: 1-(phenylmethyl)-3-prop-2-enyl-benzimidazol-1-ium-2-amine Openeye Name: 1-allyl-3-benzyl-benzimidazol-3-ium-2-amine CAS Name: 1-(phenylmethyl)-3-prop-2-enyl-2-benzimidazol-1-iumamine IUPAC Name: 1-benzyl-3-prop-2-enylbenzimidazol-1-ium-2-amine Traditional Name: (1-allyl-3-benzyl-benzimidazol-3-ium-2-yl)amine Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2[N+](=C1N)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-2-12-19-15-10-6-7-11-16(15)20(17(19)18)13-14-8-4-3-5-9-14/h2-11,18H,1,12-13H2/p+1