4-[(Z)-but-2-enyl]-N-(3-morpholin-4-ium-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(Z)-but-2-enyl]-N-(3-morpholin-4-ium-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(Z)-but-2-enyl]-N-(3-morpholin-4-ium-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(Z)-but-2-enyl]-N-[3-(4-morpholin-4-iumyl)propyl]-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(Z)-but-2-enyl]-N-(3-morpholin-4-ium-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-[(Z)-but-2-enyl]-N-(3-morpholin-4-ium-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=C1C(=O)NCCC[NH+]3CCOCC3)OC=C2

Isomeric SMILES

C/C=C\CN1C2=C(C=C1C(=O)NCCC[NH+]3CCOCC3)OC=C2

InChI

InChI=1S/C18H25N3O3/c1-2-3-8-21-15-5-11-24-17(15)14-16(21)18(22)19-6-4-7-20-9-12-23-13-10-20/h2-3,5,11,14H,4,6-10,12-13H2,1H3,(H,19,22)/p+1/b3-2-