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

Systemtic Name: N-(2-azanylethyl)-2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)acetamide Formula: C13H28N4O+2 MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N4O/c1-12(2)17-8-5-16(6-9-17,7-10-17)11-13(18)15-4-3-14/h12H,3-11,14H2,1-2H3/q+1/p+1