(1S)-2-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Systemtic Name: (1S)-2-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Openeye Name: (1S)-2-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1S)-2-(1-azepanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: (1S)-2-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1S)-2-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1CCCN(CC1)C[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H23NO3/c18-14(12-17-7-3-1-2-4-8-17)13-5-6-15-16(11-13)20-10-9-19-15/h5-6,11,14,18H,1-4,7-10,12H2/t14-/m1/s1