[1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4-piperidyl]methanol CAS Name: [1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4-piperidyl]methanol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CN(CCC1CO)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H22N2O3/c16-14-5-12(15-13(6-14)9-19-10-20-15)7-17-3-1-11(8-18)2-4-17/h5-6,11,18H,1-4,7-10,16H2