6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-allyloxybenzyl)-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-amine Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C15H20N6O/c1-3-8-22-12-6-4-11(5-7-12)9-21(2)10-13-18-14(16)20-15(17)19-13/h3-7H,1,8-10H2,2H3,(H4,16,17,18,19,20)