N-(1-phenethylpiperidin-1-ium-4-yl)-N-(1-phenylethoxy)ethanamide chloride

Systemtic Name: N-(1-phenethylpiperidin-1-ium-4-yl)-N-(1-phenylethoxy)ethanamide chloride Openeye Name: N-(1-phenethylpiperidin-1-ium-4-yl)-N-(1-phenylethoxy)acetamide chloride CAS Name: N-(1-phenethyl-4-piperidin-1-iumyl)-N-(1-phenylethoxy)acetamide chloride IUPAC Name: N-(1-phenethylpiperidin-1-ium-4-yl)-N-(1-phenylethoxy)acetamide chloride Traditional Name: N-(1-phenethylpiperidin-1-ium-4-yl)-N-(1-phenylethoxy)acetamide chloride Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON(C2CC[NH+](CC2)CCC3=CC=CC=C3)C(=O)C.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C2CC[NH+](CC2)CCC3=CC=CC=C3)C(=O)C.[Cl-]

InChI

InChI=1S/C23H30N2O2.ClH/c1-19(22-11-7-4-8-12-22)27-25(20(2)26)23-14-17-24(18-15-23)16-13-21-9-5-3-6-10-21;/h3-12,19,23H,13-18H2,1-2H3;1H