2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride

Systemtic Name: 2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride Openeye Name: 2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride CAS Name: 2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride IUPAC Name: 2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride Traditional Name: 2-[3-(3-phenoxypropoxy)phenyl]guanidine hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)N=C(N)N.Cl

InChI

InChI=1S/C16H19N3O2.ClH/c17-16(18)19-13-6-4-9-15(12-13)21-11-5-10-20-14-7-2-1-3-8-14;/h1-4,6-9,12H,5,10-11H2,(H4,17,18,19);1H