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

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-p-anisyl-ammonium Formula: C18H23N4OS+ MolecularWeight: 343.46642

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-11-12(2)24-18-16(11)17(19)20-15(21-18)10-22(3)9-13-5-7-14(23-4)8-6-13/h5-8H,9-10H2,1-4H3,(H2,19,20,21)/p+1