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

Systemtic Name: [1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-piperidyl]methanol CAS Name: [1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-piperidyl]methanol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-13-7-15-14(19-4-5-20-15)6-12(13)9-17-3-1-2-11(8-17)10-18/h6-7,11,18H,1-5,8-10,16H2