Identification
Name |
N-((4-Chlorophenyl)Amidino)-1-Piperidinecarboxamidine Hydrochloride |
Synonyms |
N'-[N'-(4-Chlorophenyl)Carbamimidoyl]Piperidine-1-Carboxamidine Hydrochloride; N'-[Amino-(4-Chlorophenyl)Iminomethyl]-1-Piperidinecarboxamidine Hydrochloride; 1-Piperidinecarboxamidine, N-((P-Chlorophenyl)Amidino)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C13H19Cl2N5 |
Molecular Weight |
316.23 |
CAS Registry Number |
19803-79-3 |
SMILES |
[H+].C2=C(N=C(N=C(N1CCCCC1)N)N)C=CC(=C2)Cl.[Cl-] |
InChI |
1S/C13H18ClN5.ClH/c14-10-4-6-11(7-5-10)17-12(15)18-13(16)19-8-2-1-3-9-19;/h4-7H,1-3,8-9H2,(H4,15,16,17,18);1H |
InChIKey |
OJBBLVVDOJOAJT-UHFFFAOYSA-N |
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