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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CN(CCC1O)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C14H20N2O3/c15-12-8-14-13(18-5-6-19-14)7-10(12)9-16-3-1-11(17)2-4-16/h7-8,11,17H,1-6,9,15H2