N-[(1-methylpyrrol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-methylpyrrol-2-yl)methyl-quinuclidin-3-yl-amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2CN3CCC2CC3

Isomeric SMILES

CN1C=CC=C1CNC2CN3CCC2CC3

InChI

InChI=1S/C13H21N3/c1-15-6-2-3-12(15)9-14-13-10-16-7-4-11(13)5-8-16/h2-3,6,11,13-14H,4-5,7-10H2,1H3