N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-19-13-6-4-12(5-7-13)10-15-16-14(18)11-17-8-2-3-9-17/h4-7,10H,2-3,8-9,11H2,1H3,(H,16,18)/p+1/b15-10-