3-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexanol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-10-6-7-12(8-15(10)17(19)20)11(2)16-13-4-3-5-14(18)9-13/h6-8,11,13-14,16,18H,3-5,9H2,1-2H3