2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamine

Systemtic Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamine Openeye Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamine CAS Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamine IUPAC Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamine Traditional Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamine Formula: C11H25N3+2 MolecularWeight: 199.3363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]12CC[N+](CC1)(CC2)CCN

Isomeric SMILES

CC(C)[N+]12CC[N+](CC1)(CC2)CCN

InChI

InChI=1S/C11H25N3/c1-11(2)14-8-5-13(4-3-12,6-9-14)7-10-14/h11H,3-10,12H2,1-2H3/q+2