2-[3-[bis(azanyl)methylideneamino]-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine Openeye Name: 2-(3-guanidino-1-indan-2-yl-propyl)guanidine CAS Name: 2-[3-(diaminomethylideneamino)-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine IUPAC Name: 2-[3-(diaminomethylideneamino)-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine Traditional Name: 2-(3-guanidino-1-indan-2-yl-propyl)guanidine Formula: C14H22N6 MolecularWeight: 274.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(CCN=C(N)N)N=C(N)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(CCN=C(N)N)N=C(N)N

InChI

InChI=1S/C14H22N6/c15-13(16)19-6-5-12(20-14(17)18)11-7-9-3-1-2-4-10(9)8-11/h1-4,11-12H,5-8H2,(H4,15,16,19)(H4,17,18,20)