[2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Openeye Name: [2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium CAS Name: [2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium IUPAC Name: [2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Traditional Name: [2-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium Formula: C15H18ClN4+ MolecularWeight: 289.78322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

CN1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C15H17ClN4/c1-20-7-6-13-12(9-20)14(8-17)19-15(18-13)10-2-4-11(16)5-3-10/h2-5H,6-9,17H2,1H3/p+1