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

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

Systemtic Name:2-[[(3Z)-3-butan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
Openeye Name:2-[(3Z)-3-(1-methylpropylidene)quinuclidin-2-yl]oxy-9H-carbazole
CAS Name:2-[[(3Z)-3-butan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
IUPAC Name:2-[[(3Z)-3-butan-2-ylidene-1-azabicyclo[2.2.2]octan-2-yl]oxy]-9H-carbazole
Traditional Name:2-[(3Z)-3-(1-methylpropylidene)quinuclidin-2-yl]oxy-9H-carbazole
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O/c1-3-15(2)22-16-10-12-25(13-11-16)23(22)26-17-8-9-19-18-6-4-5-7-20(18)24-21(19)14-17/h4-9,14,16,23-24H,3,10-13H2,1-2H3/b22-15-


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