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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)N)N

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)N)N

InChI

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