3-[bis(azanyl)methylidene]-1-(4-chlorophenyl)-1-dodecyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(4-chlorophenyl)-1-dodecyl-guanidine Openeye Name: 1-(4-chlorophenyl)-3-(diaminomethylene)-1-dodecyl-guanidine CAS Name: 1-(4-chlorophenyl)-3-(diaminomethylidene)-1-dodecylguanidine IUPAC Name: 1-(4-chlorophenyl)-3-(diaminomethylidene)-1-dodecylguanidine Traditional Name: 1-(4-chlorophenyl)-3-(diaminomethylene)-1-lauryl-guanidine Formula: C20H34ClN5 MolecularWeight: 379.97046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34ClN5/c1-2-3-4-5-6-7-8-9-10-11-16-26(20(24)25-19(22)23)18-14-12-17(21)13-15-18/h12-15H,2-11,16H2,1H3,(H5,22,23,24,25)