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

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-o-anisylideneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-20-14-8-4-3-7-13(14)11-16-17-15(19)12-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,19)/p+1/b16-11-