[1-(2-azanyl-5-bromanyl-pyridin-3-yl)-2-methylidene-hexyl] ethanoate

Systemtic Name: [1-(2-azanyl-5-bromanyl-pyridin-3-yl)-2-methylidene-hexyl] ethanoate Openeye Name: [1-(2-amino-5-bromo-3-pyridyl)-2-methylene-hexyl] acetate CAS Name: acetic acid [1-(2-amino-5-bromo-3-pyridinyl)-2-methylenehexyl] ester IUPAC Name: [1-(2-amino-5-bromopyridin-3-yl)-2-methylidenehexyl] acetate Traditional Name: acetic acid [1-(2-amino-5-bromo-3-pyridyl)-2-butyl-allyl] ester Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(C1=CC(=CN=C1N)Br)OC(=O)C

Isomeric SMILES

CCCCC(=C)C(C1=CC(=CN=C1N)Br)OC(=O)C

InChI

InChI=1S/C14H19BrN2O2/c1-4-5-6-9(2)13(19-10(3)18)12-7-11(15)8-17-14(12)16/h7-8,13H,2,4-6H2,1,3H3,(H2,16,17)