(3-chlorophenyl)methyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C22H22ClN2O2+ MolecularWeight: 381.87528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-27-20-12-6-11-19(14-20)25-22(26)21(17-8-3-2-4-9-17)24-15-16-7-5-10-18(23)13-16/h2-14,21,24H,15H2,1H3,(H,25,26)/p+1/t21-/m0/s1