N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-3-morpholin-4-ium-4-yl-propionamide Formula: C12H17BrN3O3+ MolecularWeight: 331.18568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

C1COCC[NH+]1CCC(=O)N/N=C\C2=CC=C(O2)Br

InChI

InChI=1S/C12H16BrN3O3/c13-11-2-1-10(19-11)9-14-15-12(17)3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,15,17)/p+1/b14-9-