[(1S)-cyclohex-3-en-1-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[(2S)-2-methylpiperidino]methanone Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CCC=CC2

Isomeric SMILES

C[C@H]1CCCCN1C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C13H21NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h2-3,11-12H,4-10H2,1H3/t11-,12+/m0/s1