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

Systemtic Name: [(1R)-2-cyclopentyl-1-(2-methyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2-methyl-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2-methyl-5-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-10-6-7-12(16(17)18)9-13(10)14(15)8-11-4-2-3-5-11/h6-7,9,11,14H,2-5,8,15H2,1H3/p+1/t14-/m1/s1