(R)-cyclohexyl-(3,4-dimethyl-5-nitro-phenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(3,4-dimethyl-5-nitro-phenyl)methanamine Openeye Name: (R)-cyclohexyl-(3,4-dimethyl-5-nitro-phenyl)methanamine CAS Name: (R)-cyclohexyl-(3,4-dimethyl-5-nitrophenyl)methanamine IUPAC Name: (R)-cyclohexyl-(3,4-dimethyl-5-nitrophenyl)methanamine Traditional Name: [(R)-cyclohexyl-(3,4-dimethyl-5-nitro-phenyl)methyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2CCCCC2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@@H](C2CCCCC2)N)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N2O2/c1-10-8-13(9-14(11(10)2)17(18)19)15(16)12-6-4-3-5-7-12/h8-9,12,15H,3-7,16H2,1-2H3/t15-/m1/s1