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

Systemtic Name: [(R)-cyclopentyl-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-9-6-7-11(15(16)17)8-12(9)13(14)10-4-2-3-5-10/h6-8,10,13H,2-5,14H2,1H3/p+1/t13-/m1/s1