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

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

CCN1CCC2=C(C1)C(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

CCN1CCC2=C(C1)C(=NC(=N2)COC3=CC=CC=C3)C[NH3+]

InChI

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