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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-pentyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-2-pentyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-2-pentylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-2-pentylguanidine Traditional Name: 2-amyl-1-(2,6-dichlorophenyl)guanidine Formula: C12H17Cl2N3 MolecularWeight: 274.18948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2N3/c1-2-3-4-8-16-12(15)17-11-9(13)6-5-7-10(11)14/h5-7H,2-4,8H2,1H3,(H3,15,16,17)