N1-(phenylmethyl)-N1'-pyrazin-2-yl-ethane-1,1-diamine

Systemtic Name: N1-(phenylmethyl)-N1'-pyrazin-2-yl-ethane-1,1-diamine Openeye Name: N1-benzyl-N1'-pyrazin-2-yl-ethane-1,1-diamine CAS Name: N1-(phenylmethyl)-N1'-(2-pyrazinyl)ethane-1,1-diamine IUPAC Name: 1-N-benzyl-1-N'-pyrazin-2-ylethane-1,1-diamine Traditional Name: benzyl-[1-(pyrazin-2-ylamino)ethyl]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)NC2=NC=CN=C2

Isomeric SMILES

CC(NCC1=CC=CC=C1)NC2=NC=CN=C2

InChI

InChI=1S/C13H16N4/c1-11(17-13-10-14-7-8-15-13)16-9-12-5-3-2-4-6-12/h2-8,10-11,16H,9H2,1H3,(H,15,17)