6-methyl-N2-[1-[(4-methylphenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-[(4-methylphenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(p-tolylmethoxymethyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-[(4-methylphenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-[(4-methylphenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(4-methylbenzyl)oxymethyl]propyl]amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-4-14(20-16-19-12(3)18-15(17)21-16)10-22-9-13-7-5-11(2)6-8-13/h5-8,14H,4,9-10H2,1-3H3,(H3,17,18,19,20,21)