5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H21N4S+ MolecularWeight: 325.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C[NH+]3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C[NH+]3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C18H20N4S/c1-11-12(2)23-18-16(11)17(19)20-15(21-18)10-22-8-7-13-5-3-4-6-14(13)9-22/h3-6H,7-10H2,1-2H3,(H2,19,20,21)/p+1