(6-azanylcyclohex-3-en-1-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-azanylcyclohex-3-en-1-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-aminocyclohex-3-en-1-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-amino-1-cyclohex-3-enyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-aminocyclohex-3-en-1-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-aminocyclohex-3-en-1-yl)-(4-methylpiperidino)methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC=CCC2N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC=CCC2N

InChI

InChI=1S/C13H22N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-3,10-12H,4-9,14H2,1H3