[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O/c1-17(23(27)25-16-20-14-8-9-15-21(20)24)26-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,22,26H,16H2,1H3,(H,25,27)/p+1/t17-/m1/s1