5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentane-1,3-diamine

Systemtic Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentane-1,3-diamine Openeye Name: 5-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentane-1,3-diamine CAS Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentane-1,3-diamine IUPAC Name: 5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentane-1,3-diamine Traditional Name: [1-(2-aminoethyl)-3-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propyl]amine Formula: C14H32N4+2 MolecularWeight: 256.43068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32N4/c1-13(2)18-10-7-17(8-11-18,9-12-18)6-4-14(16)3-5-15/h13-14H,3-12,15-16H2,1-2H3/q+2