4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one

Systemtic Name: 4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one Openeye Name: 4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one CAS Name: 4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one IUPAC Name: 4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one Traditional Name: 4-p-phenetyl-5,6,7,8-tetrahydro-2H-pyrido[2,3-b]pyrazin-4-ium-3-one Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=C3C(=NCC2=O)CCCN3

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=C3C(=NCC2=O)CCCN3

InChI

InChI=1S/C15H17N3O2/c1-2-20-12-7-5-11(6-8-12)18-14(19)10-17-13-4-3-9-16-15(13)18/h5-8H,2-4,9-10H2,1H3/p+1