[(2R)-butan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: [(1R)-1-methylpropyl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-7-14(15-11(3)5-2)12-8-6-9-13(10-12)16(17)18/h6,8-11,14-15H,4-5,7H2,1-3H3/p+1/t11-,14+/m1/s1