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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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