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

Systemtic Name: [6-ethyl-2-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Openeye Name: [6-ethyl-2-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium CAS Name: [6-ethyl-2-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium IUPAC Name: [6-ethyl-2-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Traditional Name: [6-ethyl-2-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium Formula: C17H23N4+ MolecularWeight: 283.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)C)C[NH3+]

Isomeric SMILES

CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)C)C[NH3+]

InChI

InChI=1S/C17H22N4/c1-3-21-9-8-15-14(11-21)16(10-18)20-17(19-15)13-6-4-12(2)5-7-13/h4-7H,3,8-11,18H2,1-2H3/p+1