2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride

Systemtic Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride Openeye Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride CAS Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride IUPAC Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride Traditional Name: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride Formula: C8H13Cl2N3 MolecularWeight: 222.11492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C2C[NH2+]CCC2=N1.[Cl-].[Cl-]

Isomeric SMILES

CC1=[NH+]C=C2C[NH2+]CCC2=N1.[Cl-].[Cl-]

InChI

InChI=1S/C8H11N3.2ClH/c1-6-10-5-7-4-9-3-2-8(7)11-6;;/h5,9H,2-4H2,1H3;2*1H