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

Systemtic Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamide Openeye Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide CAS Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide IUPAC Name: 2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide Traditional Name: 2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide Formula: C11H23N3O+2 MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]12CC[N+](CC1)(CC2)CC(=O)N

Isomeric SMILES

CC(C)[N+]12CC[N+](CC1)(CC2)CC(=O)N

InChI

InChI=1S/C11H22N3O/c1-10(2)14-6-3-13(4-7-14,5-8-14)9-11(12)15/h10H,3-9H2,1-2H3,(H-,12,15)/q+1/p+1