N-[(E)-3-phenylprop-2-enyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(E)-cinnamyl]quinuclidin-3-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [(E)-cinnamyl]-quinuclidin-3-yl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-2-5-14(6-3-1)7-4-10-17-16-13-18-11-8-15(16)9-12-18/h1-7,15-17H,8-13H2/b7-4+