[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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