[(1R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chloro-3-nitro-benzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chloro-3-nitrobenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chloro-3-nitro-benzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[NH+](C)C

InChI

InChI=1S/C19H22ClN3O3/c1-4-13-5-7-14(8-6-13)18(22(2)3)12-21-19(24)15-9-10-16(20)17(11-15)23(25)26/h5-11,18H,4,12H2,1-3H3,(H,21,24)/p+1/t18-/m0/s1