1-[1-(5-bromanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride

Systemtic Name: 1-[1-(5-bromanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride Openeye Name: 1-[1-(5-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride CAS Name: 1-[1-(5-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride IUPAC Name: 1-[1-(5-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride Traditional Name: 1-[1-(5-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride Formula: C17H18BrClN4 MolecularWeight: 393.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=CC=C3Br.Cl

Isomeric SMILES

CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=CC=C3Br.Cl

InChI

InChI=1S/C17H17BrN4.ClH/c1-10(21-22-17(19)20-2)11-6-7-14-13(8-11)9-12-4-3-5-15(18)16(12)14;/h3-8H,9H2,1-2H3,(H3,19,20,22);1H