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

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

Systemtic Name:2-[3-(3-phenoxypropoxy)phenyl]guanidine
Openeye Name:2-[3-(3-phenoxypropoxy)phenyl]guanidine
CAS Name:2-[3-(3-phenoxypropoxy)phenyl]guanidine
IUPAC Name:2-[3-(3-phenoxypropoxy)phenyl]guanidine
Traditional Name:2-[3-(3-phenoxypropoxy)phenyl]guanidine
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O2/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)


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