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

Systemtic Name: N2-[1-[(4-methoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(4-methoxyphenyl)methoxymethyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-[(4-methoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-[(4-methoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(p-anisyloxymethyl)propyl]amine Formula: C16H23N5O2 MolecularWeight: 317.38612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-4-13(20-16-19-11(2)18-15(17)21-16)10-23-9-12-5-7-14(22-3)8-6-12/h5-8,13H,4,9-10H2,1-3H3,(H3,17,18,19,20,21)