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3-[(E)-3-(4-ethoxyphenyl)-3-phenyl-prop-2-enyl]-3-azabicyclo[3.2.2]nonane

3-[(E)-3-(4-ethoxyphenyl)-3-phenyl-prop-2-enyl]-3-azabicyclo[3.2.2]nonane

Systemtic Name:3-[(E)-3-(4-ethoxyphenyl)-3-phenyl-prop-2-enyl]-3-azabicyclo[3.2.2]nonane
Openeye Name:3-[(E)-3-(4-ethoxyphenyl)-3-phenyl-allyl]-3-azabicyclo[3.2.2]nonane
CAS Name:3-[(E)-3-(4-ethoxyphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane
IUPAC Name:3-[(E)-3-(4-ethoxyphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane
Traditional Name:3-[(E)-3-phenyl-3-p-phenetyl-allyl]-3-azabicyclo[3.2.2]nonane
Formula: C25H31NO
MolecularWeight: 361.51974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CCN2CC3CCC(C2)CC3)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/CN2CC3CCC(C2)CC3)/C4=CC=CC=C4


InChI

InChI=1S/C25H31NO/c1-2-27-24-14-12-23(13-15-24)25(22-6-4-3-5-7-22)16-17-26-18-20-8-9-21(19-26)11-10-20/h3-7,12-16,20-21H,2,8-11,17-19H2,1H3/b25-16+


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