[(1R)-1-(4-chlorophenyl)ethyl]-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(diphenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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