1-[2,6-bis(chloranyl)phenyl]-2-octyl-guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-octyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-2-octyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-2-octylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-2-octylguanidine Traditional Name: 1-(2,6-dichlorophenyl)-2-octyl-guanidine Formula: C15H23Cl2N3 MolecularWeight: 316.26922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCCCCCN=C(N)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C15H23Cl2N3/c1-2-3-4-5-6-7-11-19-15(18)20-14-12(16)9-8-10-13(14)17/h8-10H,2-7,11H2,1H3,(H3,18,19,20)