6-methyl-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzyloxymethyl)propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(benzoxymethyl)propyl]amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C15H21N5O/c1-3-13(10-21-9-12-7-5-4-6-8-12)19-15-18-11(2)17-14(16)20-15/h4-8,13H,3,9-10H2,1-2H3,(H3,16,17,18,19,20)