3-[1-(4-nitrophenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(4-nitrophenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(4-nitrophenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(4-nitrophenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-nitrophenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(4-nitrophenyl)ethylamino]cyclohexanol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(15-12-3-2-4-14(17)9-12)11-5-7-13(8-6-11)16(18)19/h5-8,10,12,14-15,17H,2-4,9H2,1H3