[(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)imino-azanium

Systemtic Name: [(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)imino-azanium Openeye Name: [(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)imino-ammonium CAS Name: [(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)iminoammonium IUPAC Name: [(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)iminoazanium Traditional Name: [(S)-dimethylamino(phenyl)methyl]-(4-nitrophenyl)imino-ammonium Formula: C15H17N4O2+ MolecularWeight: 285.32108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)[NH+]=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)[NH+]=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c1-18(2)15(12-6-4-3-5-7-12)17-16-13-8-10-14(11-9-13)19(20)21/h3-11,15H,1-2H3/p+1/t15-/m1/s1