N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-3-12-25-17-9-8-16(13-18(17)24-4-2)14-20-21-19(23)15-22-10-6-5-7-11-22/h8-9,13-14H,3-7,10-12,15H2,1-2H3,(H,21,23)/p+1/b20-14-