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

Systemtic Name: [(1R)-1-(3-nitrophenyl)butyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-(3-nitrophenyl)butyl]ammonium CAS Name: [(1R)-1-(3-nitrophenyl)butyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)butyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-(3-nitrophenyl)butyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-7-12(3)16-15(8-5-2)13-9-6-10-14(11-13)17(18)19/h6,9-12,15-16H,4-5,7-8H2,1-3H3/p+1/t12-,15+/m0/s1