3-[1-(2,4,6-trimethylphenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-(1-mesitylethylamino)cyclohexanol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-11-8-12(2)17(13(3)9-11)14(4)18-15-6-5-7-16(19)10-15/h8-9,14-16,18-19H,5-7,10H2,1-4H3