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

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]cyclohexan-1-ol Openeye Name: 3-[1-(p-tolyl)propylamino]cyclohexanol CAS Name: 3-[1-(4-methylphenyl)propylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-methylphenyl)propylamino]cyclohexan-1-ol Traditional Name: 3-[1-(p-tolyl)propylamino]cyclohexanol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-3-16(13-9-7-12(2)8-10-13)17-14-5-4-6-15(18)11-14/h7-10,14-18H,3-6,11H2,1-2H3