[(1S)-cyclohex-3-en-1-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperidino)methanone Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCC=CC2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C13H21NO/c1-11-7-9-14(10-8-11)13(15)12-5-3-2-4-6-12/h2-3,11-12H,4-10H2,1H3/t12-/m1/s1