3-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(2R)-2,6-dimethylhept-5-enyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C20H39N2O2+ MolecularWeight: 339.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+]1CCC(CC1)CCC(=O)NCCOC

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCC(CC1)CCC(=O)NCCOC

InChI

InChI=1S/C20H38N2O2/c1-17(2)6-5-7-18(3)16-22-13-10-19(11-14-22)8-9-20(23)21-12-15-24-4/h6,18-19H,5,7-16H2,1-4H3,(H,21,23)/p+1/t18-/m1/s1