methyl-[2-(4-methylphenoxy)ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-(4-methylphenoxy)ethyl]-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-15-4-8-17(9-5-15)20-19(22)14-21(3)12-13-23-18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1