3-[1-(4-propoxyphenyl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(4-propoxyphenyl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(4-propoxyphenyl)ethylamino]cyclohexanol CAS Name: 3-[1-(4-propoxyphenyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(4-propoxyphenyl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(4-propoxyphenyl)ethylamino]cyclohexanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)O

InChI

InChI=1S/C17H27NO2/c1-3-11-20-17-9-7-14(8-10-17)13(2)18-15-5-4-6-16(19)12-15/h7-10,13,15-16,18-19H,3-6,11-12H2,1-2H3