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

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c23-19(16-21-11-5-2-6-12-21)20-18-9-13-22(14-10-18)15-17-7-3-1-4-8-17/h1,3-4,7-8,18H,2,5-6,9-16H2,(H,20,23)/p+2