(3-nitrophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3-nitrophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-nitrophenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-nitrophenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(3-nitrobenzyl)ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-2-10(8-14)12-7-9-4-3-5-11(6-9)13(15)16/h3-6,10,12,14H,2,7-8H2,1H3/p+1/t10-/m1/s1