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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)quinuclidin-3-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-quinuclidin-3-yl-amine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)Cl

InChI

InChI=1S/C14H19ClN2O/c1-18-14-3-2-11(8-12(14)15)16-13-9-17-6-4-10(13)5-7-17/h2-3,8,10,13,16H,4-7,9H2,1H3