(2-methyl-1-oxidanyl-propan-2-yl)-[(3-nitrophenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3-nitrophenyl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3-nitrophenyl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-nitrophenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-nitrophenyl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(3-nitrobenzyl)ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-11(2,8-14)12-7-9-4-3-5-10(6-9)13(15)16/h3-6,12,14H,7-8H2,1-2H3/p+1