N-[4-(4-chloranylphenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]quinuclidin-3-amine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [4-(4-chlorophenoxy)phenyl]-quinuclidin-3-yl-amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c20-15-1-5-17(6-2-15)23-18-7-3-16(4-8-18)21-19-13-22-11-9-14(19)10-12-22/h1-8,14,19,21H,9-13H2