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

Systemtic Name: [6-methyl-2-(phenoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Openeye Name: [6-methyl-2-(phenoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium CAS Name: [6-methyl-2-(phenoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium IUPAC Name: [6-methyl-2-(phenoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylazanium Traditional Name: [6-methyl-2-(phenoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methylammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

CN1CCC2=C(C1)C(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C16H20N4O/c1-20-8-7-14-13(10-20)15(9-17)19-16(18-14)11-21-12-5-3-2-4-6-12/h2-6H,7-11,17H2,1H3/p+1