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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CN3CCC2CC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CN3CCC2CC3

InChI

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