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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=C(CN(CC3)C)C(=N2)C[NH3+]

InChI

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