1-(tetradecylamino)cyclohexan-1-ol

Systemtic Name: 1-(tetradecylamino)cyclohexan-1-ol Openeye Name: 1-(tetradecylamino)cyclohexanol CAS Name: 1-(tetradecylamino)-1-cyclohexanol IUPAC Name: 1-(tetradecylamino)cyclohexan-1-ol Traditional Name: 1-(myristylamino)cyclohexanol Formula: C20H41NO MolecularWeight: 311.54564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1(CCCCC1)O

Isomeric SMILES

CCCCCCCCCCCCCCNC1(CCCCC1)O

InChI

InChI=1S/C20H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21-20(22)17-14-13-15-18-20/h21-22H,2-19H2,1H3