1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methyl-guanidine chloride

Systemtic Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methyl-guanidine chloride Openeye Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methyleneamino]-1-methyl-guanidine chloride CAS Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methylguanidine chloride IUPAC Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methylguanidine chloride Traditional Name: 1-[[4-[bis(2-bromoethyl)amino]benzylidene]amino]-1-methyl-guanidine chloride Formula: C13H19Br2ClN5- MolecularWeight: 440.58446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)N=CC1=CC=C(C=C1)N(CCBr)CCBr.[Cl-]

Isomeric SMILES

CN(C(=N)N)N=CC1=CC=C(C=C1)N(CCBr)CCBr.[Cl-]

InChI

InChI=1S/C13H19Br2N5.ClH/c1-19(13(16)17)18-10-11-2-4-12(5-3-11)20(8-6-14)9-7-15;/h2-5,10H,6-9H2,1H3,(H3,16,17);1H/p-1