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

Systemtic Name: 1-[(1R)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-ol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CCC1O)[C@@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H22N2O3/c16-10-13(17-5-3-12(18)4-6-17)11-1-2-14-15(9-11)20-8-7-19-14/h1-2,9,12-13,18H,3-8,10,16H2/t13-/m0/s1