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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C(CCC2CCCC2)[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)[C@@H](CCC2CCCC2)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O2/c1-11-9-14(18(19)20)10-15(12(11)2)16(17)8-7-13-5-3-4-6-13/h9-10,13,16H,3-8,17H2,1-2H3/p+1/t16-/m1/s1