(R)-cyclohexyl-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (R)-cyclohexyl-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (R)-cyclohexyl-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (R)-cyclohexyl-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(R)-cyclohexyl-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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