methyl-[(1S)-1-(3-nitrophenyl)butyl]azanium

Systemtic Name: methyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: methyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: methyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: methyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: methyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-5-11(12-2)9-6-4-7-10(8-9)13(14)15/h4,6-8,11-12H,3,5H2,1-2H3/p+1/t11-/m0/s1