(2-methoxy-5-methyl-phenyl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-(2-methoxyanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-(o-anisidino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O3/c1-14-9-10-17(23-3)15(11-14)12-21(2)13-19(22)20-16-7-5-6-8-18(16)24-4/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1