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

Systemtic Name: 3-[1-(4-methylphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(p-tolyl)ethylamino]cyclohexanol CAS Name: 3-[1-(4-methylphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-methylphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(p-tolyl)ethylamino]cyclohexanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

InChI

InChI=1S/C15H23NO/c1-11-6-8-13(9-7-11)12(2)16-14-4-3-5-15(17)10-14/h6-9,12,14-17H,3-5,10H2,1-2H3