[(1S)-2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C23H26N3O5+ MolecularWeight: 424.46964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O5/c1-25(2)20(17-11-7-9-15-8-5-6-10-16(15)17)14-24-23(27)18-12-21(30-3)22(31-4)13-19(18)26(28)29/h5-13,20H,14H2,1-4H3,(H,24,27)/p+1/t20-/m1/s1