1-[(1R)-2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-ol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1O)[C@@H](CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O3/c15-8-12(16-5-3-11(17)4-6-16)10-1-2-13-14(7-10)19-9-18-13/h1-2,7,11-12,17H,3-6,8-9,15H2/t12-/m0/s1