2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CC2CCC=C2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H24N2O/c1-15-9-7-13(8-10-15)16(2)14(17)11-12-5-3-4-6-12/h3,5,12-13H,4,6-11H2,1-2H3/p+1/t12-/m1/s1