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

Systemtic Name: [(R)-cyclobutyl-(3,4-dimethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(3,4-dimethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(3,4-dimethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(3,4-dimethyl-5-nitro-phenyl)methyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2CCC2)[NH3+])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@@H](C2CCC2)[NH3+])[N+](=O)[O-])C

InChI

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