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

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C19H24N4OS/c1-5-24-15-8-6-14(7-9-15)10-23(4)11-16-21-18(20)17-12(2)13(3)25-19(17)22-16/h6-9H,5,10-11H2,1-4H3,(H2,20,21,22)/p+1