N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H18Br2N3O2+ MolecularWeight: 420.11962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C[NH+]2CCCC2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H17Br2N3O2/c1-21-14-10(6-11(15)7-12(14)16)8-17-18-13(20)9-19-4-2-3-5-19/h6-8H,2-5,9H2,1H3,(H,18,20)/p+1/b17-8-