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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-15-4-6-16(7-5-15)20-19(22)14-21(2)12-13-24-18-10-8-17(23-3)9-11-18/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1