N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-quinuclidin-3-yl-amine Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CN3CCC2CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CN3CCC2CC3)Cl

InChI

InChI=1S/C15H21ClN2O/c1-19-15-3-2-11(8-13(15)16)9-17-14-10-18-6-4-12(14)5-7-18/h2-3,8,12,14,17H,4-7,9-10H2,1H3