(4-chlorophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]-[(4-chlorophenyl)methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]-[(4-chlorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]-(4-chlorobenzyl)-methyl-ammonium Formula: C24H26ClN2O+ MolecularWeight: 393.92904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-18(27(2)17-19-13-15-22(25)16-14-19)24(28)26-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23H,17H2,1-2H3,(H,26,28)/p+1/t18-/m1/s1