5-azanylidene-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine

Systemtic Name: 5-azanylidene-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine Openeye Name: 1-benzyl-5-imino-2,6-dihydropyrazin-3-amine CAS Name: 5-imino-1-(phenylmethyl)-2,6-dihydropyrazin-3-amine IUPAC Name: 1-benzyl-5-imino-2,6-dihydropyrazin-3-amine Traditional Name: (1-benzyl-5-imino-2,6-dihydropyrazin-3-yl)amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=N)CN1CC2=CC=CC=C2)N

Isomeric SMILES

C1C(=NC(=N)CN1CC2=CC=CC=C2)N

InChI

InChI=1S/C11H14N4/c12-10-7-15(8-11(13)14-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,12,13,14)