[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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