4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-isopropyl-6-methyl-N-[1-(phenoxymethyl)propyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: (4-isopropyl-6-methyl-s-triazin-2-yl)-[1-(phenoxymethyl)propyl]amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COC1=CC=CC=C1)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C17H24N4O/c1-5-14(11-22-15-9-7-6-8-10-15)20-17-19-13(4)18-16(21-17)12(2)3/h6-10,12,14H,5,11H2,1-4H3,(H,18,19,20,21)