N-[(4-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-chloro-2-methoxy-phenyl)methyl]-2-phenyl-quinuclidin-3-amine CAS Name: N-[(4-chloro-2-methoxyphenyl)methyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-chloro-2-methoxyphenyl)methyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-chloro-2-methoxy-benzyl)-(2-phenylquinuclidin-3-yl)amine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)CNC2C3CCN(C2C4=CC=CC=C4)CC3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)CNC2C3CCN(C2C4=CC=CC=C4)CC3

InChI

InChI=1S/C21H25ClN2O/c1-25-19-13-18(22)8-7-17(19)14-23-20-15-9-11-24(12-10-15)21(20)16-5-3-2-4-6-16/h2-8,13,15,20-21,23H,9-12,14H2,1H3