2-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-4-methyl-6-piperidin-1-yl-1,3,5-triazine

Systemtic Name: 2-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-4-methyl-6-piperidin-1-yl-1,3,5-triazine Openeye Name: 2-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-4-methyl-6-(1-piperidyl)-1,3,5-triazine CAS Name: 2-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-4-methyl-6-(1-piperidinyl)-1,3,5-triazine IUPAC Name: 2-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-4-methyl-6-piperidin-1-yl-1,3,5-triazine Traditional Name: 2-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-4-methyl-6-piperidino-s-triazine Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N3CCCCC3

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N3CCCCC3

InChI

InChI=1S/C19H23BrN4O2/c1-12(2)14-10-15(20)17(16(11-14)25-4)26-19-22-13(3)21-18(23-19)24-8-6-5-7-9-24/h10-11H,1,5-9H2,2-4H3