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

Systemtic Name: [1-[(1R)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-piperidyl]methanol Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CCC1CO)[C@@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O3/c17-10-14(18-5-3-12(11-19)4-6-18)13-1-2-15-16(9-13)21-8-7-20-15/h1-2,9,12,14,19H,3-8,10-11,17H2/t14-/m0/s1