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

Systemtic Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-(1-piperidyl)methanone CAS Name: [1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]-piperidino-methanone Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3CCC=CC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC[NH+](CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C18H30N2O/c21-18(20-11-5-2-6-12-20)17-9-13-19(14-10-17)15-16-7-3-1-4-8-16/h1,3,16-17H,2,4-15H2/p+1/t16-/m1/s1