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

Systemtic Name: 1-cyclopentyl-3-(2-dimethylaminoethylamino)-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclopentyl-3-(2-dimethylaminoethylamino)-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-3-(2-dimethylaminoethylamino)-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 1-cyclopentyl-3-(2-dimethylaminoethylamino)-1-hydroxy-1-phenylpropan-2-one Traditional Name: 1-cyclopentyl-3-(2-dimethylaminoethylamino)-1-hydroxy-1-phenyl-acetone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-20(2)13-12-19-14-17(21)18(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16,19,22H,6-7,10-14H2,1-2H3