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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-ethyl-N-(2-methylallyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-N-ethyl-N-(2-methylprop-2-enyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-ethyl-N-(2-methylallyl)piperidin-1-ium-4-carboxamide Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CC[NH+](CC1)CC2CCC=CC2

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-4-21(14-16(2)3)19(22)18-10-12-20(13-11-18)15-17-8-6-5-7-9-17/h5-6,17-18H,2,4,7-15H2,1,3H3/p+1/t17-/m0/s1