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

Systemtic Name: 6-ethoxy-N2-(phenylmethyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-benzyl-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: 6-ethoxy-N2-(phenylmethyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-ethoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(benzylamino)-6-ethoxy-s-triazin-2-yl]amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCC=C)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O/c1-3-10-16-13-18-14(20-15(19-13)21-4-2)17-11-12-8-6-5-7-9-12/h3,5-9H,1,4,10-11H2,2H3,(H2,16,17,18,19,20)