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

Systemtic Name: [(1R)-2-[(4-chlorophenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C19H25ClN3O+ MolecularWeight: 346.8743

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24ClN3O/c1-22(2)17-11-7-14(8-12-17)18(23(3)4)13-21-19(24)15-5-9-16(20)10-6-15/h5-12,18H,13H2,1-4H3,(H,21,24)/p+1/t18-/m0/s1