2-(3,5-dimethylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: 2-(3,5-dimethylphenoxy)ethyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O2/c1-15-5-7-18(8-6-15)21-20(23)14-22(4)9-10-24-19-12-16(2)11-17(3)13-19/h5-8,11-13H,9-10,14H2,1-4H3,(H,21,23)/p+1