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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CN(CCC1CO)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H22N2O3/c16-13-8-15-14(19-5-6-20-15)7-12(13)9-17-3-1-11(10-18)2-4-17/h7-8,11,18H,1-6,9-10,16H2