1-[3-(1-azanylcyclobutyl)phenyl]-2-ethyl-guanidine dihydrochloride

Systemtic Name: 1-[3-(1-azanylcyclobutyl)phenyl]-2-ethyl-guanidine dihydrochloride Openeye Name: 1-[3-(1-aminocyclobutyl)phenyl]-2-ethyl-guanidine dihydrochloride CAS Name: 1-[3-(1-aminocyclobutyl)phenyl]-2-ethylguanidine dihydrochloride IUPAC Name: 1-[3-(1-aminocyclobutyl)phenyl]-2-ethylguanidine dihydrochloride Traditional Name: 1-[3-(1-aminocyclobutyl)phenyl]-2-ethyl-guanidine dihydrochloride Formula: C13H22Cl2N4 MolecularWeight: 305.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC=CC(=C1)C2(CCC2)N.Cl.Cl

Isomeric SMILES

CCN=C(N)NC1=CC=CC(=C1)C2(CCC2)N.Cl.Cl

InChI

InChI=1S/C13H20N4.2ClH/c1-2-16-12(14)17-11-6-3-5-10(9-11)13(15)7-4-8-13;;/h3,5-6,9H,2,4,7-8,15H2,1H3,(H3,14,16,17);2*1H