N-[1-(3,5-dimethylphenoxy)propyl]-4-heptan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[1-(3,5-dimethylphenoxy)propyl]-4-heptan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-[1-(3,5-dimethylphenoxy)propyl]-4-(1-methylhexyl)-1,3,5-triazin-2-amine CAS Name: N-[1-(3,5-dimethylphenoxy)propyl]-4-heptan-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-[1-(3,5-dimethylphenoxy)propyl]-4-heptan-2-yl-1,3,5-triazin-2-amine Traditional Name: 1-(3,5-dimethylphenoxy)propyl-[4-(1-methylhexyl)-s-triazin-2-yl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=NC(=NC=N1)NC(CC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCCC(C)C1=NC(=NC=N1)NC(CC)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H32N4O/c1-6-8-9-10-17(5)20-22-14-23-21(25-20)24-19(7-2)26-18-12-15(3)11-16(4)13-18/h11-14,17,19H,6-10H2,1-5H3,(H,22,23,24,25)