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

Systemtic Name: cyclopropyl-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopropyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopropyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopropyl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C3CC3

InChI

InChI=1S/C19H22N2O2/c1-13-8-11-17(23-2)16(12-13)21-19(22)18(20-15-9-10-15)14-6-4-3-5-7-14/h3-8,11-12,15,18,20H,9-10H2,1-2H3,(H,21,22)/p+1/t18-/m0/s1