(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C23H24N3O3S+ MolecularWeight: 422.51996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C23H23N3O3S/c1-26(14-21-24-18-10-11-30-22(18)23(27)25-21)13-17-8-9-19(20(12-17)28-2)29-15-16-6-4-3-5-7-16/h3-12H,13-15H2,1-2H3,(H,24,25,27)/p+1