(3S)-3-(4-dimethylaminophenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(4-dimethylaminophenyl)cyclopentan-1-one Openeye Name: (3S)-3-(4-dimethylaminophenyl)cyclopentanone CAS Name: (3S)-3-(4-dimethylaminophenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(4-dimethylaminophenyl)cyclopentan-1-one Traditional Name: (3S)-3-(4-dimethylaminophenyl)cyclopentanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CCC(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C13H17NO/c1-14(2)12-6-3-10(4-7-12)11-5-8-13(15)9-11/h3-4,6-7,11H,5,8-9H2,1-2H3/t11-/m0/s1