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

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(4-methylpiperidino)methanone Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C19H32N2O/c1-16-7-13-21(14-8-16)19(22)18-9-11-20(12-10-18)15-17-5-3-2-4-6-17/h2-3,16-18H,4-15H2,1H3/p+1/t17-/m1/s1