[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-25(2)23(26)22(20-16-10-5-11-17-20)24-21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21-22,24H,1-2H3/p+1/t22-/m0/s1