3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-N-phenethyl-benzamide CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-N-phenethylbenzamide Traditional Name: 3-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-N-phenethyl-benzamide Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H32N2O2/c1-20(2)12-16-27-17-13-23(14-18-27)29-24-10-6-9-22(19-24)25(28)26-15-11-21-7-4-3-5-8-21/h3-10,12,19,23H,11,13-18H2,1-2H3,(H,26,28)/p+1