[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C22H24N2O/c1-23(2)22(25)21(19-10-5-4-6-11-19)24(3)16-17-13-14-18-9-7-8-12-20(18)15-17/h4-15,21H,16H2,1-3H3/p+1/t21-/m1/s1