(4-dimethylaminophenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium

Systemtic Name: (4-dimethylaminophenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Openeye Name: (1-allylbenzimidazol-2-yl)-[(4-dimethylaminophenyl)methylene]ammonium CAS Name: (4-dimethylaminophenyl)methylidene-(1-prop-2-enyl-2-benzimidazolyl)ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Traditional Name: (1-allylbenzimidazol-2-yl)-[4-(dimethylamino)benzylidene]ammonium Formula: C19H21N4+ MolecularWeight: 305.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N4/c1-4-13-23-18-8-6-5-7-17(18)21-19(23)20-14-15-9-11-16(12-10-15)22(2)3/h4-12,14H,1,13H2,2-3H3/p+1