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

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

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

Canonical SMILES:

CC(=O)OC1CCCC(=C1)CCCNCC2=CC3=C(C=C2Br)OCO3


Isomeric SMILES

CC(=O)OC1CCCC(=C1)CCCNCC2=CC3=C(C=C2Br)OCO3


InChI

InChI=1S/C19H24BrNO4/c1-13(22)25-16-6-2-4-14(8-16)5-3-7-21-11-15-9-18-19(10-17(15)20)24-12-23-18/h8-10,16,21H,2-7,11-12H2,1H3


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