4-(5,6-dimethyl-3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: 4-(5,6-dimethyl-3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3-allyl-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(5,6-dimethyl-3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(5,6-dimethyl-3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-allyl-5,6-dimethyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CC=C

InChI

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