N-[(3,4-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]quinuclidin-3-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-dimethylbenzyl)-quinuclidin-3-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2CN3CCC2CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CN3CCC2CC3)C

InChI

InChI=1S/C16H24N2/c1-12-3-4-14(9-13(12)2)10-17-16-11-18-7-5-15(16)6-8-18/h3-4,9,15-17H,5-8,10-11H2,1-2H3