3-[(E)-3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]aniline

Systemtic Name: 3-[(E)-3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]aniline Openeye Name: 3-[(E)-3-quinuclidin-2-ylprop-1-enyl]aniline CAS Name: 3-[(E)-3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]aniline IUPAC Name: 3-[(E)-3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-enyl]aniline Traditional Name: [3-[(E)-3-quinuclidin-2-ylprop-1-enyl]phenyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CC=CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN2CCC1CC2C/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C16H22N2/c17-15-5-1-3-13(11-15)4-2-6-16-12-14-7-9-18(16)10-8-14/h1-5,11,14,16H,6-10,12,17H2/b4-2+