3-(aminomethyl)-N,N-dipropyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N,N-dipropyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 3-(aminomethyl)-N,N-dipropyl-quinuclidin-3-amine CAS Name: 3-(aminomethyl)-N,N-dipropyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 3-(aminomethyl)-N,N-dipropyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(aminomethyl)quinuclidin-3-yl]-dipropyl-amine Formula: C14H29N3 MolecularWeight: 239.40016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1(CN2CCC1CC2)CN

Isomeric SMILES

CCCN(CCC)C1(CN2CCC1CC2)CN

InChI

InChI=1S/C14H29N3/c1-3-7-17(8-4-2)14(11-15)12-16-9-5-13(14)6-10-16/h13H,3-12,15H2,1-2H3