(R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (R)-cyclohexyl-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (R)-cyclohexyl-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(R)-cyclohexyl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2CCCCC2)N

InChI

InChI=1S/C14H20N2O3/c1-19-13-8-7-11(16(17)18)9-12(13)14(15)10-5-3-2-4-6-10/h7-10,14H,2-6,15H2,1H3/t14-/m1/s1