1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(5-azaspiro[5.5]undec-10-en-5-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)ethanone Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2(C1)CCCC=C2)C(=O)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CCN(C2(C1)CCCC=C2)C(=O)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C19H22BrNO3/c20-15-12-17-16(23-13-24-17)10-14(15)11-18(22)21-9-5-4-8-19(21)6-2-1-3-7-19/h2,6,10,12H,1,3-5,7-9,11,13H2