N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-acenaphthen-5-ylmethyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C[NH+]4CCOCC4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N\NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C19H21N3O2/c23-18(13-22-8-10-24-11-9-22)21-20-12-16-7-6-15-5-4-14-2-1-3-17(16)19(14)15/h1-3,6-7,12H,4-5,8-11,13H2,(H,21,23)/p+1/b20-12-