[(1R)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C20H25ClN2O2/c1-14(2)25-16-11-9-15(10-12-16)20(24)22-13-19(23(3)4)17-7-5-6-8-18(17)21/h5-12,14,19H,13H2,1-4H3,(H,22,24)/p+1/t19-/m0/s1