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6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide

6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide

Systemtic Name:6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide
Openeye Name:6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide
CAS Name:6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide
IUPAC Name:6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide
Traditional Name:6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane bromide
Formula: C23H29BrNO-
MolecularWeight: 415.38646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CCC4=CC=CC=C4.[Br-]


Isomeric SMILES

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CCC4=CC=CC=C4.[Br-]


InChI

InChI=1S/C23H29NO.BrH/c1-25-22-10-5-9-20(17-22)23-13-6-15-24(21(18-23)11-14-23)16-12-19-7-3-2-4-8-19;/h2-5,7-10,17,21H,6,11-16,18H2,1H3;1H/p-1


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