6-methanidyl-N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2,4-diamine

Systemtic Name: 6-methanidyl-N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2,4-diamine Openeye Name: 6-methanidyl-N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2,4-diamine CAS Name: 6-methanidyl-N2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2,4-diamine IUPAC Name: 6-methanidyl-2-N-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2,4-diamine Traditional Name: (4-amino-6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-(2-methoxyethyl)amine Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(C[NH+](CC2)[CH2-])C(=N1)N

Isomeric SMILES

COCCNC1=NC2=C(C[NH+](CC2)[CH2-])C(=N1)N

InChI

InChI=1S/C11H19N5O/c1-16-5-3-9-8(7-16)10(12)15-11(14-9)13-4-6-17-2/h16H,1,3-7H2,2H3,(H3,12,13,14,15)