[(1R)-1-(2-methoxyphenyl)-2-[(3-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-(m-toluoylamino)ethyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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