CHEBI:103963 - 1-azabicyclo[2.2.2]octan-3-yl-bis(3-chlorophenyl)methanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-azabicyclo[2.2.2]octan-3-yl-bis(3-chlorophenyl)methanol
ChEBI ID CHEBI:103963
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H21Cl2NO
Net Charge 0
Average Mass 362.293
Monoisotopic Mass 361.10002
InChI InChI=1S/C20H21Cl2NO/c21-17-5-1-3-15(11-17)20(24,16-4-2-6-18(22)12-16)19-13-23-9-7-14(19)8-10-23/h1-6,11-12,14,19,24H,7-10,13H2
InChIKey LLAWTBLIBJUONA-UHFFFAOYSA-N
SMILES C1CN2CCC1C(C2)C(C3=CC(=CC=C3)Cl)(C4=CC(=CC=C4)Cl)O
ChEBI Ontology
Outgoing 1-azabicyclo[2.2.2]octan-3-yl-bis(3-chlorophenyl)methanol (CHEBI:103963) is a diarylmethane (CHEBI:51614)
Manual Xref Database
LSM-15316 LINCS
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