2-[2-[bis(azanyl)methylideneamino]-1,8-diphenyl-octan-2-yl]guanidine

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,8-diphenyl-octan-2-yl]guanidine Openeye Name: 2-(1-benzyl-1-guanidino-7-phenyl-heptyl)guanidine CAS Name: 2-[2-(diaminomethylideneamino)-1,8-diphenyloctan-2-yl]guanidine IUPAC Name: 2-[2-(diaminomethylideneamino)-1,8-diphenyloctan-2-yl]guanidine Traditional Name: 2-(1-benzyl-1-guanidino-7-phenyl-heptyl)guanidine Formula: C22H32N6 MolecularWeight: 380.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(CC2=CC=CC=C2)(N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(CC2=CC=CC=C2)(N=C(N)N)N=C(N)N

InChI

InChI=1S/C22H32N6/c23-20(24)27-22(28-21(25)26,17-19-14-8-4-9-15-19)16-10-2-1-5-11-18-12-6-3-7-13-18/h3-4,6-9,12-15H,1-2,5,10-11,16-17H2,(H4,23,24,27)(H4,25,26,28)