2-(1-phenoxypropoxy)guanidine hydrochloride

Systemtic Name: 2-(1-phenoxypropoxy)guanidine hydrochloride Openeye Name: 2-(1-phenoxypropoxy)guanidine hydrochloride CAS Name: 2-(1-phenoxypropoxy)guanidine hydrochloride IUPAC Name: 2-(1-phenoxypropoxy)guanidine hydrochloride Traditional Name: 2-(1-phenoxypropoxy)guanidine hydrochloride Formula: C10H16ClN3O2 MolecularWeight: 245.70594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2.ClH/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);1H