N-[(2-prop-2-enoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]quinuclidin-3-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-allyloxybenzyl)-quinuclidin-3-yl-amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CN3CCC2CC3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O/c1-2-11-20-17-6-4-3-5-15(17)12-18-16-13-19-9-7-14(16)8-10-19/h2-6,14,16,18H,1,7-13H2