2-methylbutan-2-yl-[(3-nitrophenyl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(3-nitrophenyl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(3-nitrophenyl)methyl]ammonium CAS Name: 2-methylbutan-2-yl-[(3-nitrophenyl)methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(3-nitrophenyl)methyl]azanium Traditional Name: tert-amyl-(3-nitrobenzyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-12(2,3)13-9-10-6-5-7-11(8-10)14(15)16/h5-8,13H,4,9H2,1-3H3/p+1