(2R)-1-(azepan-1-yl)-2-(3-methylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(azepan-1-yl)-2-(3-methylphenoxy)propan-1-one Openeye Name: (2R)-1-(azepan-1-yl)-2-(3-methylphenoxy)propan-1-one CAS Name: (2R)-1-(1-azepanyl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(azepan-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(azepan-1-yl)-2-(3-methylphenoxy)propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-13-8-7-9-15(12-13)19-14(2)16(18)17-10-5-3-4-6-11-17/h7-9,12,14H,3-6,10-11H2,1-2H3/t14-/m1/s1