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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-2-21-15-8-6-14(7-9-15)12-17-18-16(20)13-19-10-4-3-5-11-19/h6-9,12H,2-5,10-11,13H2,1H3,(H,18,20)/p+1/b17-12-