(2R)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol

Systemtic Name: (2R)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol Openeye Name: (2R)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol CAS Name: (2R)-1-(1-azepanyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanol IUPAC Name: (2R)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol Traditional Name: (2R)-1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1)(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C[C@](CN1CCCCCC1)(C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H25NO3/c1-17(19,13-18-8-4-2-3-5-9-18)14-6-7-15-16(12-14)21-11-10-20-15/h6-7,12,19H,2-5,8-11,13H2,1H3/t17-/m0/s1