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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-26-20-11-8-17(16(3)24)12-18(20)13-23(4)14-21(25)22-19-9-6-15(2)7-10-19/h6-12H,5,13-14H2,1-4H3,(H,22,25)/p+1