5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-1-amine

Systemtic Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-1-amine Openeye Name: 5-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-1-amine CAS Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-1-pentanamine IUPAC Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-1-amine Traditional Name: 5-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentylamine Formula: C14H31N3+2 MolecularWeight: 241.41604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3/c1-14(2)17-11-8-16(9-12-17,10-13-17)7-5-3-4-6-15/h14H,3-13,15H2,1-2H3/q+2