[(R)-cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(3,4-dimethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(3,4-dimethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9-7-12(8-13(10(9)2)16(17)18)14(15)11-5-3-4-6-11/h7-8,11,14H,3-6,15H2,1-2H3/p+1/t14-/m1/s1