N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-morpholin-4-ium-4-yl-propionamide Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCC[NH+]1CCC(=O)N/N=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O4/c20-16(3-4-19-5-7-21-8-6-19)18-17-12-13-1-2-14-15(11-13)23-10-9-22-14/h1-2,11-12H,3-10H2,(H,18,20)/p+1/b17-12-