4-methyl-N-[1-[(3-methylphenyl)methoxy]butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-[1-[(3-methylphenyl)methoxy]butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-isopropyl-6-methyl-N-[1-(m-tolylmethoxymethyl)propyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-[1-[(3-methylphenyl)methoxy]butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-[1-[(3-methylphenyl)methoxy]butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: (4-isopropyl-6-methyl-s-triazin-2-yl)-[1-[(3-methylbenzyl)oxymethyl]propyl]amine Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O/c1-6-17(12-24-11-16-9-7-8-14(4)10-16)22-19-21-15(5)20-18(23-19)13(2)3/h7-10,13,17H,6,11-12H2,1-5H3,(H,20,21,22,23)