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

Systemtic Name: 3-[(4-methylphenyl)methylamino]cyclohexan-1-ol Openeye Name: 3-(p-tolylmethylamino)cyclohexanol CAS Name: 3-[(4-methylphenyl)methylamino]-1-cyclohexanol IUPAC Name: 3-[(4-methylphenyl)methylamino]cyclohexan-1-ol Traditional Name: 3-[(4-methylbenzyl)amino]cyclohexanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCCC(C2)O

InChI

InChI=1S/C14H21NO/c1-11-5-7-12(8-6-11)10-15-13-3-2-4-14(16)9-13/h5-8,13-16H,2-4,9-10H2,1H3