(3R)-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(p-tolylmethyl)quinuclidin-3-amine CAS Name: (3R)-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-methylbenzyl)-[(3R)-quinuclidin-3-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H22N2/c1-12-2-4-13(5-3-12)10-16-15-11-17-8-6-14(15)7-9-17/h2-5,14-16H,6-11H2,1H3/t15-/m0/s1