[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H24N2O2/c1-14-7-5-10-18(15(14)2)20-19(22)13-21(3)12-16-8-6-9-17(11-16)23-4/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1