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

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

Systemtic Name:3-[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enyl]-3-azabicyclo[3.2.2]nonane
Openeye Name:3-[(E)-3-phenyl-3-(p-tolyl)allyl]-3-azabicyclo[3.2.2]nonane
CAS Name:3-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane
IUPAC Name:3-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane
Traditional Name:3-[(E)-3-phenyl-3-(p-tolyl)allyl]-3-azabicyclo[3.2.2]nonane
Formula: C24H29N
MolecularWeight: 331.49376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CC3CCC(C2)CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN2CC3CCC(C2)CC3)/C4=CC=CC=C4


InChI

InChI=1S/C24H29N/c1-19-7-13-23(14-8-19)24(22-5-3-2-4-6-22)15-16-25-17-20-9-10-21(18-25)12-11-20/h2-8,13-15,20-21H,9-12,16-18H2,1H3/b24-15+


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