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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-chloro-2-methyl-phenyl)quinuclidin-3-amine CAS Name: N-(4-chloro-2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-chloro-2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-chloro-2-methyl-phenyl)-quinuclidin-3-yl-amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2CN3CCC2CC3

InChI

InChI=1S/C14H19ClN2/c1-10-8-12(15)2-3-13(10)16-14-9-17-6-4-11(14)5-7-17/h2-3,8,11,14,16H,4-7,9H2,1H3