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

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H19BrN3O2+ MolecularWeight: 341.22356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2/c1-20-13-5-4-12(15)8-11(13)9-16-17-14(19)10-18-6-2-3-7-18/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,19)/p+1/b16-9-