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

Systemtic Name: (3R)-N-[(1-methylpyrrol-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1-methylpyrrol-2-yl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1-methyl-2-pyrrolyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1-methylpyrrol-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (1-methylpyrrol-2-yl)methyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CN1C=CC=C1CN[C@H]2C[NH+]3CCC2CC3

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/p+1/t13-/m0/s1