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

Systemtic Name: [(1R)-3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2-methyl-5-nitrophenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2-methyl-5-nitrophenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-11-6-8-13(17(18)19)10-14(11)15(16)9-7-12-4-2-3-5-12/h6,8,10,12,15H,2-5,7,9,16H2,1H3/p+1/t15-/m1/s1