2-cyclohexyl-1-(2-methoxy-5-nitro-phenyl)ethanamine

Systemtic Name: 2-cyclohexyl-1-(2-methoxy-5-nitro-phenyl)ethanamine Openeye Name: 2-cyclohexyl-1-(2-methoxy-5-nitro-phenyl)ethanamine CAS Name: 2-cyclohexyl-1-(2-methoxy-5-nitrophenyl)ethanamine IUPAC Name: 2-cyclohexyl-1-(2-methoxy-5-nitrophenyl)ethanamine Traditional Name: [2-cyclohexyl-1-(2-methoxy-5-nitro-phenyl)ethyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CCCCC2)N

InChI

InChI=1S/C15H22N2O3/c1-20-15-8-7-12(17(18)19)10-13(15)14(16)9-11-5-3-2-4-6-11/h7-8,10-11,14H,2-6,9,16H2,1H3