5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(4-morpholin-4-iumylmethyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)C[NH+]4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)C[NH+]4CCOCC4)C

InChI

InChI=1S/C20H24N4OS/c1-14-15(2)26-20-18(14)19(21-12-16-6-4-3-5-7-16)22-17(23-20)13-24-8-10-25-11-9-24/h3-7H,8-13H2,1-2H3,(H,21,22,23)/p+1