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

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Openeye Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium CAS Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium IUPAC Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Traditional Name: (6-methyl-2-p-anisyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)methylammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=NC(=N2)CC3=CC=C(C=C3)OC)C[NH3+]

Isomeric SMILES

CN1CCC2=C(C1)C(=NC(=N2)CC3=CC=C(C=C3)OC)C[NH3+]

InChI

InChI=1S/C17H22N4O/c1-21-8-7-15-14(11-21)16(10-18)20-17(19-15)9-12-3-5-13(22-2)6-4-12/h3-6H,7-11,18H2,1-2H3/p+1