1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-methoxyethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-methoxyethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-methoxyethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-N-(2-methoxyethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-methoxyethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-methoxyethyl)piperidin-1-ium-4-carboxamide Formula: C16H29N2O2+ MolecularWeight: 281.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-20-12-9-17-16(19)15-7-10-18(11-8-15)13-14-5-3-2-4-6-14/h2-3,14-15H,4-13H2,1H3,(H,17,19)/p+1/t14-/m0/s1