[3-[3-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethylamino]propyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [3-[3-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethylamino]propyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [3-[3-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylamino]propyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [3-[3-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylamino]propyl]-1-cyclopent-2-enyl] ester IUPAC Name: [3-[3-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylamino]propyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [3-[3-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylamino]propyl]cyclopent-2-en-1-yl] ester Formula: C19H24BrNO4 MolecularWeight: 410.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C1)CCCNCCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(=O)OC1CCC(=C1)CCCNCCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H24BrNO4/c1-13(22)25-16-5-4-14(9-16)3-2-7-21-8-6-15-10-18-19(11-17(15)20)24-12-23-18/h9-11,16,21H,2-8,12H2,1H3