2-piperidin-1-ium-1-yl-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-2-12-22-16-8-6-15(7-9-16)13-18-19-17(21)14-20-10-4-3-5-11-20/h6-9,13H,2-5,10-12,14H2,1H3,(H,19,21)/p+1/b18-13-