[(Z)-[5-(dimethylamino)-1-methyl-pyridin-2-ylidene]methyl]-(4-dimethylaminophenyl)-oxidanylidene-azanium

Systemtic Name: [(Z)-[5-(dimethylamino)-1-methyl-pyridin-2-ylidene]methyl]-(4-dimethylaminophenyl)-oxidanylidene-azanium Openeye Name: [(Z)-[5-(dimethylamino)-1-methyl-2-pyridylidene]methyl]-(4-dimethylaminophenyl)-oxo-ammonium CAS Name: [(Z)-[5-(dimethylamino)-1-methyl-2-pyridinylidene]methyl]-(4-dimethylaminophenyl)-oxoammonium IUPAC Name: [(Z)-[5-(dimethylamino)-1-methylpyridin-2-ylidene]methyl]-(4-dimethylaminophenyl)-oxoazanium Traditional Name: [(Z)-[5-(dimethylamino)-1-methyl-2-pyridylidene]methyl]-(4-dimethylaminophenyl)-keto-ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[N+](=O)C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CN\1C=C(C=C/C1=C/[N+](=O)C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C17H23N4O/c1-18(2)14-6-8-15(9-7-14)21(22)13-17-11-10-16(19(3)4)12-20(17)5/h6-13H,1-5H3/q+1/b17-13-