N,N-dimethyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3-allyl-1H-benzimidazol-3-ium-2-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-allyl-1H-benzimidazol-3-ium-2-yl)phenyl]-dimethyl-amine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C18H19N3/c1-4-13-21-17-8-6-5-7-16(17)19-18(21)14-9-11-15(12-10-14)20(2)3/h4-12H,1,13H2,2-3H3/p+1