1-cyclopentyl-3-(dimethylamino)-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-cyclopentyl-3-(dimethylamino)-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclopentyl-3-(dimethylamino)-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-3-(dimethylamino)-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 1-cyclopentyl-3-(dimethylamino)-1-hydroxy-1-phenylpropan-2-one Traditional Name: 1-cyclopentyl-3-(dimethylamino)-1-hydroxy-1-phenyl-acetone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CN(C)CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-17(2)12-15(18)16(19,14-10-6-7-11-14)13-8-4-3-5-9-13/h3-5,8-9,14,19H,6-7,10-12H2,1-2H3