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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN6/c1-2-3-4-9-14(20-12(16)17,21-13(18)19)10-5-7-11(15)8-6-10/h5-8H,2-4,9H2,1H3,(H4,16,17,20)(H4,18,19,21)