methyl 1-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate

Systemtic Name: methyl 1-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate Openeye Name: methyl 1-[(2-allyloxy-5-bromo-phenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate CAS Name: 1-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate Traditional Name: 1-(2-allyloxy-5-bromo-benzyl)-6-(ethylamino)-2H-pyridine-3-carboxylic acid methyl ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC=C)C(=O)OC

Isomeric SMILES

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC=C)C(=O)OC

InChI

InChI=1S/C19H23BrN2O3/c1-4-10-25-17-8-7-16(20)11-15(17)13-22-12-14(19(23)24-3)6-9-18(22)21-5-2/h4,6-9,11,21H,1,5,10,12-13H2,2-3H3