2-methoxyethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-methoxyethyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-methoxyethyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-methoxyethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-methoxyethyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-(2-methoxyethyl)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(C2=CC=CC=C2)[NH2+]CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCOC

InChI

InChI=1S/C19H24N2O3/c1-14-9-10-17(24-3)16(13-14)21-19(22)18(20-11-12-23-2)15-7-5-4-6-8-15/h4-10,13,18,20H,11-12H2,1-3H3,(H,21,22)/p+1/t18-/m0/s1