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

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14-10-11-18(25-4)17(12-14)22-20(23)19(21-15(2)13-24-3)16-8-6-5-7-9-16/h5-12,15,19,21H,13H2,1-4H3,(H,22,23)/p+1/t15-,19+/m1/s1