2-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C[NH+]1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)C[NH+]1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-2-10-20-18(23)14-21-19(24)15-22-11-8-17(9-12-22)13-16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H,20,23)(H,21,24)/p+1