2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenyl-ethanamide Openeye Name: 2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenyl-acetamide CAS Name: 2-methoxy-N-(1-phenethyl-4-piperidin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenylacetamide Traditional Name: 2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenyl-acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CC[NH+](CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)N(C1CC[NH+](CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-18-22(25)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21H,12-18H2,1H3/p+1