6-(phenylmethyl)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine

Systemtic Name: 6-(phenylmethyl)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine Openeye Name: 6-benzyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine CAS Name: 6-(phenylmethyl)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine IUPAC Name: 6-benzyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine Traditional Name: (6-benzyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=NC(=CN=C21)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=NC(=CN=C21)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N4/c15-14-8-16-12-6-7-18(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2,(H2,15,17)