2-[4-(phenylmethyl)piperidin-1-ium-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-ium-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C[NH+]1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)C[NH+]1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-2-10-19-18(23)20-17(22)14-21-11-8-16(9-12-21)13-15-6-4-3-5-7-15/h2-7,16H,1,8-14H2,(H2,19,20,22,23)/p+1