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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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