[1-[(2,2-diphenylethanoylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[(2,2-diphenylethanoylamino)methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2,2-diphenylacetyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[(1-oxo-2,2-diphenylethyl)amino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2,2-diphenylacetyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2,2-diphenylacetyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H31N2O+ MolecularWeight: 351.50504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-25(2)23(16-10-5-11-17-23)18-24-22(26)21(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-4,6-9,12-15,21H,5,10-11,16-18H2,1-2H3,(H,24,26)/p+1