[(1R)-3-cyclopentyl-1-(2-ethyl-5-nitro-phenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2-ethyl-5-nitro-phenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2-ethyl-5-nitro-phenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2-ethyl-5-nitrophenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2-ethyl-5-nitrophenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2-ethyl-5-nitro-phenyl)propyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-2-13-8-9-14(18(19)20)11-15(13)16(17)10-7-12-5-3-4-6-12/h8-9,11-12,16H,2-7,10,17H2,1H3/p+1/t16-/m1/s1