[(1S)-cyclohex-3-en-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-piperidin-1-yl-methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(1-piperidyl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(1-piperidinyl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-piperidin-1-ylmethanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-piperidino-methanone Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC=CC2

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C12H19NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3,11H,2,4-10H2/t11-/m1/s1