| SpectraBase Spectrum ID |
H5rZBsFRFm7 |
| Name |
Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]- |
| Alternate Name(s) |
N-[2-(1-Azocanyl)ethyl]guanidine
2-(1'-Azacyclooctyl)ethylguanidine
2-(1-N,N-Heptamethyleneimino)ethylguanidine
2-[2-(1-Azocanyl)ethyl]guanidine
2-[2-(azocan-1-yl)ethyl]guanidine
Abapresin
Azocine, 1-(2-guanidinoethyl)octahydro-
Azocine, 1-[[2-(aminoiminomethyl)amino]ethyl]octahydro-
DOPAM
DOPOM
Esimil
Eutensol
Guanethidine
Guanethidine sulfate
Guanethidinum
Guanetidin sulfate
Guanetidina
Heptamethylenimine, 1-(2-guanidinoethyl)-
Iporal
Ismelin
Ismelin sulfate
Isobarin
N-(2-Perhydroazocin-1-ylethyl)guanidine
Octatensin
Octatensine
Octatenzine
Oktadin
Oktatensin
Oktatenzin
Sanotensin
[2-(Hexahydro-1(2H)-azocinyl)ethyl]guanidine
[2-(Octahydro-1-azocinyl)ethyl]guanidine
EINECS 200-241-3
HSDB 3092 |
| CAS Registry Number |
55-65-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H22N4 |
| InChI |
InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13) |
| InChIKey |
ACGDKVXYNVEAGU-UHFFFAOYSA-N |
| Molecular Weight |
198.314 g/mol |
| SMILES |
N=C(NCCN1CCCCCCC1)N |
| SPLASH |
splash10-004l-9700000000-4bc54ce74843650e53ed |
| Source of Spectrum |
NP-3-9880-0 |
| Wiley ID |
1103422 |
