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

Systemtic Name: [6-methyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Openeye Name: [6-methyl-2-(m-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium CAS Name: [6-methyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium IUPAC Name: [6-methyl-2-(3-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Traditional Name: [6-methyl-2-(m-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]

InChI

InChI=1S/C16H20N4/c1-11-4-3-5-12(8-11)16-18-14-6-7-20(2)10-13(14)15(9-17)19-16/h3-5,8H,6-7,9-10,17H2,1-2H3/p+1