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

Systemtic Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexan-1-ol Openeye Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexanol CAS Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-cyclohexanol IUPAC Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]cyclohexan-1-ol Traditional Name: 4-[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)NC3CCC(CC3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3CCC(CC3)O

InChI

InChI=1S/C17H25NO3/c1-12(18-14-4-6-15(19)7-5-14)13-3-8-16-17(11-13)21-10-2-9-20-16/h3,8,11-12,14-15,18-19H,2,4-7,9-10H2,1H3