N1,N3-bis(prop-2-enyl)-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine

Systemtic Name: N1,N3-bis(prop-2-enyl)-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine Openeye Name: N1,N3-diallyl-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine CAS Name: N1,N3-bis(prop-2-enyl)-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine IUPAC Name: 1-N,3-N-bis(prop-2-enyl)-4-(1,3,5-triazin-2-yl)piperazine-1,3-diamine Traditional Name: allyl-[3-(allylamino)-4-(s-triazin-2-yl)piperazino]amine Formula: C13H21N7 MolecularWeight: 275.35274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CN(CCN1C2=NC=NC=N2)NCC=C

Isomeric SMILES

C=CCNC1CN(CCN1C2=NC=NC=N2)NCC=C

InChI

InChI=1S/C13H21N7/c1-3-5-15-12-9-19(18-6-4-2)7-8-20(12)13-16-10-14-11-17-13/h3-4,10-12,15,18H,1-2,5-9H2