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

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-23(26)22(19-11-7-4-8-12-19)24-16-18-9-5-3-6-10-18/h3-15,22,24H,16H2,1-2H3,(H,25,26)/p+1/t22-/m0/s1