(2S)-1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(1-azepanyl)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCCCCC2)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@H](CN2CCCCCC2)O

InChI

InChI=1S/C16H25NO3/c1-19-15-8-4-5-9-16(15)20-13-14(18)12-17-10-6-2-3-7-11-17/h4-5,8-9,14,18H,2-3,6-7,10-13H2,1H3/t14-/m0/s1