2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine Openeye Name: 2-(2-dodecoxy-5-guanidino-phenyl)guanidine CAS Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine Traditional Name: 2-(3-guanidino-4-lauryloxy-phenyl)guanidine Formula: C20H36N6O MolecularWeight: 376.53944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)N=C(N)N)N=C(N)N

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)N=C(N)N)N=C(N)N

InChI

InChI=1S/C20H36N6O/c1-2-3-4-5-6-7-8-9-10-11-14-27-18-13-12-16(25-19(21)22)15-17(18)26-20(23)24/h12-13,15H,2-11,14H2,1H3,(H4,21,22,25)(H4,23,24,26)