N2-(phenylmethyl)-N4-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(phenylmethyl)-N4-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-allyl-N2-benzyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(phenylmethyl)-N4-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-benzyl-4-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-[4-amino-6-(benzylamino)-s-triazin-2-yl]amine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NCC2=CC=CC=C2)N

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N6/c1-2-8-15-12-17-11(14)18-13(19-12)16-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H4,14,15,16,17,18,19)