diethyl-[(1S)-2-[(4-nitrophenyl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(4-nitrophenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(4-nitrobenzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(4-nitrophenyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(4-nitrobenzoyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(4-nitrobenzoyl)amino]-1-phenyl-ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-21(4-2)18(15-8-6-5-7-9-15)14-20-19(23)16-10-12-17(13-11-16)22(24)25/h5-13,18H,3-4,14H2,1-2H3,(H,20,23)/p+1/t18-/m1/s1