6-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C24H25N4S+ MolecularWeight: 401.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4S/c1-3-7-18(8-4-1)16-28-13-11-20(12-14-28)27-24-23-21(25-17-26-24)15-22(29-23)19-9-5-2-6-10-19/h1-10,15,17,20H,11-14,16H2,(H,25,26,27)/p+1