5-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-indan-5-yl-N-(3-morpholin-4-ium-4-ylpropyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (5-indan-5-yl-6H-1,3,4-thiadiazin-2-yl)-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C19H26N4OS/c1-3-15-5-6-17(13-16(15)4-1)18-14-25-19(22-21-18)20-7-2-8-23-9-11-24-12-10-23/h5-6,13H,1-4,7-12,14H2,(H,20,22)/p+1