1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(3-methoxypropyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(3-methoxypropyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(3-methoxypropyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-N-(3-methoxypropyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(3-methoxypropyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(3-methoxypropyl)piperidin-1-ium-4-carboxamide Formula: C17H31N2O2+ MolecularWeight: 295.44024

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CC[NH+](CC1)CC2CCC=CC2

Isomeric SMILES

COCCCNC(=O)C1CC[NH+](CC1)C[C@@H]2CCC=CC2

InChI

InChI=1S/C17H30N2O2/c1-21-13-5-10-18-17(20)16-8-11-19(12-9-16)14-15-6-3-2-4-7-15/h2-3,15-16H,4-14H2,1H3,(H,18,20)/p+1/t15-/m0/s1