N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-methylbut-2-enyl)piperidin-1-ium-3-yl]propionamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCCC(C1)CCC(=O)NC2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC(=CC[NH+]1CCC[C@@H](C1)CCC(=O)NC2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C21H32N2O3/c1-16(2)9-11-23-10-5-6-17(15-23)7-8-21(24)22-18-12-19(25-3)14-20(13-18)26-4/h9,12-14,17H,5-8,10-11,15H2,1-4H3,(H,22,24)/p+1/t17-/m1/s1