1-[1-[bis(azanyl)methylideneamino]hexyl]-1-(4-chlorophenyl)guanidine

Systemtic Name: 1-[1-[bis(azanyl)methylideneamino]hexyl]-1-(4-chlorophenyl)guanidine Openeye Name: 1-(4-chlorophenyl)-1-(1-guanidinohexyl)guanidine CAS Name: 1-(4-chlorophenyl)-1-[1-(diaminomethylideneamino)hexyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-1-[1-(diaminomethylideneamino)hexyl]guanidine Traditional Name: 1-(4-chlorophenyl)-1-(1-guanidinohexyl)guanidine Formula: C14H23ClN6 MolecularWeight: 310.82562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N=C(N)N)N(C1=CC=C(C=C1)Cl)C(=N)N

Isomeric SMILES

CCCCCC(N=C(N)N)N(C1=CC=C(C=C1)Cl)C(=N)N

InChI

InChI=1S/C14H23ClN6/c1-2-3-4-5-12(20-13(16)17)21(14(18)19)11-8-6-10(15)7-9-11/h6-9,12H,2-5H2,1H3,(H3,18,19)(H4,16,17,20)