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

Systemtic Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylazanium Openeye Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylammonium CAS Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylammonium IUPAC Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylazanium Traditional Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylammonium Formula: C11H26N3+3 MolecularWeight: 200.34424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]12CC[N+](CC1)(CC2)CC[NH3+]

Isomeric SMILES

CC(C)[N+]12CC[N+](CC1)(CC2)CC[NH3+]

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/p+1