3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidamide

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidamide Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanamidine CAS Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidamide IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propanimidamide Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propionamidine Formula: C10H22N4+2 MolecularWeight: 198.30848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4/c1-13-4-7-14(8-5-13,9-6-13)3-2-10(11)12/h2-9H2,1H3,(H3,11,12)/q+2