3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)aniline

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)aniline Openeye Name: 3-(quinuclidin-2-ylmethyl)aniline CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)aniline IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)aniline Traditional Name: [3-(quinuclidin-2-ylmethyl)phenyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN2CCC1CC2CC3=CC(=CC=C3)N

InChI

InChI=1S/C14H20N2/c15-13-3-1-2-12(8-13)10-14-9-11-4-6-16(14)7-5-11/h1-3,8,11,14H,4-7,9-10,15H2