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2-[[(3Z)-3-pentan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole

2-[[(3Z)-3-pentan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole

Systemtic Name:2-[[(3Z)-3-pentan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
Openeye Name:2-[(3Z)-3-(1-methylbutylidene)quinuclidin-2-yl]oxy-9H-carbazole
CAS Name:2-[[(3Z)-3-pentan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
IUPAC Name:2-[[(3Z)-3-pentan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
Traditional Name:2-[(3Z)-3-(1-methylbutylidene)quinuclidin-2-yl]oxy-9H-carbazole
Formula: C24H28N2O
MolecularWeight: 360.49192
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2CCN(C1OC3=CC4=C(C=C3)C5=CC=CC=C5N4)CC2)C


Isomeric SMILES

CCC/C(=C\1/C2CCN(C1OC3=CC4=C(C=C3)C5=CC=CC=C5N4)CC2)/C


InChI

InChI=1S/C24H28N2O/c1-3-6-16(2)23-17-11-13-26(14-12-17)24(23)27-18-9-10-20-19-7-4-5-8-21(19)25-22(20)15-18/h4-5,7-10,15,17,24-25H,3,6,11-14H2,1-2H3/b23-16-


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