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

Systemtic Name: [1-[(1R)-2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidyl]methanol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1CO)[C@@H](CN)C2=CC3=C(C=C2)OCO3

InChI

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