(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-5-8-18(9-6-14)21-20(24)13-22(3)12-17-11-16(15(2)23)7-10-19(17)25-4/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1