[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16(23(27)26-19-13-14-21(28-2)20(24)15-19)25-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,25H,1-2H3,(H,26,27)/p+1/t16-/m1/s1