methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)azanium chloride

Systemtic Name: methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)azanium chloride Openeye Name: methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)ammonium chloride CAS Name: methyl-[2-[(4-nitroanilino)-oxomethoxy]ethyl]-(3-phenylpropyl)ammonium chloride IUPAC Name: methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)azanium chloride Traditional Name: methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)ammonium chloride Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCC1=CC=CC=C1)CCOC(=O)NC2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[NH+](CCCC1=CC=CC=C1)CCOC(=O)NC2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C19H23N3O4.ClH/c1-21(13-5-8-16-6-3-2-4-7-16)14-15-26-19(23)20-17-9-11-18(12-10-17)22(24)25;/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,23);1H