2-(4-azanylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(4-azanylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-(1-amino-1-propyl-butyl)quinuclidin-3-amine CAS Name: 2-(4-aminoheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-(4-aminoheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [2-(1-amino-1-propyl-butyl)quinuclidin-3-yl]amine Formula: C14H29N3 MolecularWeight: 239.40016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1C(C2CCN1CC2)N)N

Isomeric SMILES

CCCC(CCC)(C1C(C2CCN1CC2)N)N

InChI

InChI=1S/C14H29N3/c1-3-7-14(16,8-4-2)13-12(15)11-5-9-17(13)10-6-11/h11-13H,3-10,15-16H2,1-2H3