N-[(6-methoxynaphthalen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]quinuclidin-3-amine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-methoxy-2-naphthyl)methyl-quinuclidin-3-yl-amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC3CN4CCC3CC4

InChI

InChI=1S/C19H24N2O/c1-22-18-5-4-16-10-14(2-3-17(16)11-18)12-20-19-13-21-8-6-15(19)7-9-21/h2-5,10-11,15,19-20H,6-9,12-13H2,1H3