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

Systemtic Name: 2-[1-[bis(azanyl)methylideneamino]-1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine Openeye Name: 2-(1-guanidino-1-indan-2-yl-ethyl)guanidine CAS Name: 2-[1-(diaminomethylideneamino)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine IUPAC Name: 2-[1-(diaminomethylideneamino)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]guanidine Traditional Name: 2-(1-guanidino-1-indan-2-yl-ethyl)guanidine Formula: C13H20N6 MolecularWeight: 260.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2C1)(N=C(N)N)N=C(N)N

Isomeric SMILES

CC(C1CC2=CC=CC=C2C1)(N=C(N)N)N=C(N)N

InChI

InChI=1S/C13H20N6/c1-13(18-11(14)15,19-12(16)17)10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3,(H4,14,15,18)(H4,16,17,19)