2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)amine Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC[NH+]4CCOCC4

InChI

InChI=1S/C17H24N4OS/c1-12-19-16(18-6-7-21-8-10-22-11-9-21)15-13-4-2-3-5-14(13)23-17(15)20-12/h2-11H2,1H3,(H,18,19,20)/p+1