[(3R)-3-(4-chloranyl-2-nitro-phenyl)carbonyloxy-3-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(3R)-3-(4-chloranyl-2-nitro-phenyl)carbonyloxy-3-phenyl-propyl]-dimethyl-azanium Openeye Name: [(3R)-3-(4-chloro-2-nitro-benzoyl)oxy-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [(3R)-3-[(4-chloro-2-nitrophenyl)-oxomethoxy]-3-phenylpropyl]-dimethylammonium IUPAC Name: [(3R)-3-(4-chloro-2-nitrobenzoyl)oxy-3-phenylpropyl]-dimethylazanium Traditional Name: [(3R)-3-(4-chloro-2-nitro-benzoyl)oxy-3-phenyl-propyl]-dimethyl-ammonium Formula: C18H20ClN2O4+ MolecularWeight: 363.8154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(C1=CC=CC=C1)OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-20(2)11-10-17(13-6-4-3-5-7-13)25-18(22)15-9-8-14(19)12-16(15)21(23)24/h3-9,12,17H,10-11H2,1-2H3/p+1/t17-/m1/s1