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4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexan-1-ol

4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexan-1-ol

Systemtic Name:4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexan-1-ol
Openeye Name:4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexanol
CAS Name:4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-cyclohexanol
IUPAC Name:4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexan-1-ol
Traditional Name:4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]cyclohexanol
Formula: C16H23NO4
MolecularWeight: 293.35812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)CNC3CCC(CC3)O


Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)CNC3CCC(CC3)O


InChI

InChI=1S/C16H23NO4/c1-19-14-8-11(9-15-16(14)21-7-6-20-15)10-17-12-2-4-13(18)5-3-12/h8-9,12-13,17-18H,2-7,10H2,1H3


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