3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)CCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)CCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H28N2O/c1-16(2)10-13-21-14-11-17(12-15-21)8-9-19(22)20-18-6-4-3-5-7-18/h3-7,10,17H,8-9,11-15H2,1-2H3,(H,20,22)/p+1