[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)C[NH+](C)CC(=O)NC3CC3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)C[NH+](C)CC(=O)NC3CC3)C

InChI

InChI=1S/C19H23N5O2/c1-22(12-18(26)21-13-8-9-13)11-17(25)14(10-20)19-23(2)15-6-4-5-7-16(15)24(19)3/h4-7,13H,8-9,11-12H2,1-3H3,(H,21,26)/p+1