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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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