N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(6-morpholinopyridin-1-ium-3-yl)methyl]amine Formula: C17H19N4OS+ MolecularWeight: 327.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4OS/c1-2-4-15-14(3-1)20-17(23-15)19-12-13-5-6-16(18-11-13)21-7-9-22-10-8-21/h1-6,11H,7-10,12H2,(H,19,20)/p+1