3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexanol CAS Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexanol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3CCCC(C3)O

InChI

InChI=1S/C17H25NO3/c1-12(18-14-4-2-5-15(19)11-14)13-6-7-16-17(10-13)21-9-3-8-20-16/h6-7,10,12,14-15,18-19H,2-5,8-9,11H2,1H3