3-[1-(2-methylphenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(2-methylphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(o-tolyl)ethylamino]cyclohexanol CAS Name: 3-[1-(2-methylphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2-methylphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(o-tolyl)ethylamino]cyclohexanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCCC(C2)O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCCC(C2)O

InChI

InChI=1S/C15H23NO/c1-11-6-3-4-9-15(11)12(2)16-13-7-5-8-14(17)10-13/h3-4,6,9,12-14,16-17H,5,7-8,10H2,1-2H3