6-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-isopropylpiperidin-1-ium-4-yl)-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C21H27N4OS+ MolecularWeight: 383.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N4OS/c1-14(2)25-10-8-16(9-11-25)24-21-20-18(22-13-23-21)12-19(27-20)15-4-6-17(26-3)7-5-15/h4-7,12-14,16H,8-11H2,1-3H3,(H,22,23,24)/p+1