1-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)-1-hexyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)-1-hexyl-guanidine Openeye Name: 2-(4-chlorophenyl)-1-guanidino-1-hexyl-guanidine CAS Name: 2-(4-chlorophenyl)-1-(diaminomethylideneamino)-1-hexylguanidine IUPAC Name: 2-(4-chlorophenyl)-1-(diaminomethylideneamino)-1-hexylguanidine Traditional Name: 2-(4-chlorophenyl)-1-guanidino-1-hexyl-guanidine Formula: C14H23ClN6 MolecularWeight: 310.82562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=NC1=CC=C(C=C1)Cl)N)N=C(N)N

Isomeric SMILES

CCCCCCN(C(=NC1=CC=C(C=C1)Cl)N)N=C(N)N

InChI

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