[(2S)-butan-2-yl]-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2-nitrophenyl)methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(2-nitrophenyl)methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2-nitrophenyl)methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-(2-nitrobenzyl)ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-9(2)12-8-10-6-4-5-7-11(10)13(14)15/h4-7,9,12H,3,8H2,1-2H3/p+1/t9-/m0/s1