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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperazino)methanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC=CC2

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C12H20N2O/c1-13-7-9-14(10-8-13)12(15)11-5-3-2-4-6-11/h2-3,11H,4-10H2,1H3/t11-/m1/s1