[(1R)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-(p-toluoylamino)ethyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+](C)C

InChI

InChI=1S/C19H24N2O2/c1-14-9-11-15(12-10-14)19(22)20-13-17(21(2)3)16-7-5-6-8-18(16)23-4/h5-12,17H,13H2,1-4H3,(H,20,22)/p+1/t17-/m0/s1