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

Systemtic Name: 2-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine Openeye Name: 2-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine CAS Name: 2-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-4-methyl-6-(1-pyrrolidinyl)-1,3,5-triazine IUPAC Name: 2-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-4-methyl-6-pyrrolidin-1-yl-1,3,5-triazine Traditional Name: 2-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-4-methyl-6-pyrrolidino-s-triazine Formula: C18H21BrN4O2 MolecularWeight: 405.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N3CCCC3

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N3CCCC3

InChI

InChI=1S/C18H21BrN4O2/c1-11(2)13-9-14(19)16(15(10-13)24-4)25-18-21-12(3)20-17(22-18)23-7-5-6-8-23/h9-10H,1,5-8H2,2-4H3