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

Systemtic Name: N2-[1-[(3,5-dimethoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(3,5-dimethoxyphenyl)methoxymethyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-[(3,5-dimethoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-[(3,5-dimethoxyphenyl)methoxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(3,5-dimethoxybenzyl)oxymethyl]propyl]amine Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O3/c1-5-13(21-17-20-11(2)19-16(18)22-17)10-25-9-12-6-14(23-3)8-15(7-12)24-4/h6-8,13H,5,9-10H2,1-4H3,(H3,18,19,20,21,22)