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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-9-11-15(12-10-14)21-19(23)20-13-17(22(2)3)16-7-5-6-8-18(16)24-4/h5-12,17H,13H2,1-4H3,(H2,20,21,23)/p+1/t17-/m0/s1