[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: [3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: [3-(2-methoxyanilino)-3-oxo-propyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: [3-(2-methoxyanilino)-3-oxopropyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: [3-(2-methoxyanilino)-3-oxopropyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: [3-keto-3-(o-anisidino)propyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH+](C)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1OCC[NH+](C)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-16-8-4-6-10-18(16)25-15-14-22(2)13-12-20(23)21-17-9-5-7-11-19(17)24-3/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1