(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-methyl-ammonium CAS Name: (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C[NH+](C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C[NH+](C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C20H24N4OS/c1-5-10-25-16-8-6-15(7-9-16)11-24(4)12-17-22-19(21)18-13(2)14(3)26-20(18)23-17/h5-9H,1,10-12H2,2-4H3,(H2,21,22,23)/p+1