5-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pentyl ethanoate dihydrochloride

Systemtic Name: 5-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)pentyl ethanoate dihydrochloride Openeye Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pentyl acetate dihydrochloride CAS Name: acetic acid 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pentyl ester dihydrochloride IUPAC Name: 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pentyl acetate dihydrochloride Traditional Name: acetic acid 5-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)pentyl ester dihydrochloride Formula: C14H28Cl2N2O2 MolecularWeight: 327.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1C2CCC1CC(C2)N.Cl.Cl

Isomeric SMILES

CC(=O)OCCCCCN1C2CCC1CC(C2)N.Cl.Cl

InChI

InChI=1S/C14H26N2O2.2ClH/c1-11(17)18-8-4-2-3-7-16-13-5-6-14(16)10-12(15)9-13;;/h12-14H,2-10,15H2,1H3;2*1H