3-(4-methoxyphenoxy)propyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 3-(4-methoxyphenoxy)propyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[3-(4-methoxyphenoxy)propyl]-methyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-16-5-7-17(8-6-16)21-20(23)15-22(2)13-4-14-25-19-11-9-18(24-3)10-12-19/h5-12H,4,13-15H2,1-3H3,(H,21,23)/p+1