2-(1-phenoxypropoxy)guanidine dihydrochloride

Systemtic Name: 2-(1-phenoxypropoxy)guanidine dihydrochloride Openeye Name: 2-(1-phenoxypropoxy)guanidine dihydrochloride CAS Name: 2-(1-phenoxypropoxy)guanidine dihydrochloride IUPAC Name: 2-(1-phenoxypropoxy)guanidine dihydrochloride Traditional Name: 2-(1-phenoxypropoxy)guanidine dihydrochloride Formula: C10H17Cl2N3O2 MolecularWeight: 282.16688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC=C1)ON=C(N)N.Cl.Cl

Isomeric SMILES

CCC(OC1=CC=CC=C1)ON=C(N)N.Cl.Cl

InChI

InChI=1S/C10H15N3O2.2ClH/c1-2-9(15-13-10(11)12)14-8-6-4-3-5-7-8;;/h3-7,9H,2H2,1H3,(H4,11,12,13);2*1H