N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3,4-diethoxybenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-23-16-9-8-15(12-17(16)24-4-2)13-19-20-18(22)14-21-10-6-5-7-11-21/h8-9,12-13H,3-7,10-11,14H2,1-2H3,(H,20,22)/p+1/b19-13-