1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-ol

Systemtic Name: 1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-ol Openeye Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-ol CAS Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-piperidinol IUPAC Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-ol Traditional Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-ol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2N)OCCO3)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2N)OCCO3)O

InChI

InChI=1S/C14H20N2O3/c15-12-7-14-13(18-4-5-19-14)6-10(12)8-16-3-1-2-11(17)9-16/h6-7,11,17H,1-5,8-9,15H2