[3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [3-[(3-cyano-2-thienyl)amino]-3-oxo-propyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [3-[(3-cyano-2-thiophenyl)amino]-3-oxopropyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [3-[(3-cyanothiophen-2-yl)amino]-3-oxopropyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [3-[(3-cyano-2-thienyl)amino]-3-keto-propyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CCC(=O)NC2=C(C=CS2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CCC(=O)NC2=C(C=CS2)C#N)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-13-9-16(24-3)17(25-4)10-15(13)12-22(2)7-5-18(23)21-19-14(11-20)6-8-26-19/h6,8-10H,5,7,12H2,1-4H3,(H,21,23)/p+1