1-(azepan-1-yl)-2-[3-(hydroxymethyl)phenoxy]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[3-(hydroxymethyl)phenoxy]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[3-(hydroxymethyl)phenoxy]propan-1-one CAS Name: 1-(1-azepanyl)-2-[3-(hydroxymethyl)phenoxy]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(hydroxymethyl)phenoxy]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-methylolphenoxy)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H23NO3/c1-13(16(19)17-9-4-2-3-5-10-17)20-15-8-6-7-14(11-15)12-18/h6-8,11,13,18H,2-5,9-10,12H2,1H3