N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide trihydrobromide

Systemtic Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide trihydrobromide Openeye Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]acetamidine trihydrobromide CAS Name: N'-[4-[[[3-(1-iminoethyl)phenyl]methylamino]methyl]phenyl]ethanimidamide trihydrobromide IUPAC Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide trihydrobromide Traditional Name: N'-[4-[[(3-acetimidoylbenzyl)amino]methyl]phenyl]acetamidine trihydrobromide Formula: C18H25Br3N4 MolecularWeight: 537.1299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC(=CC=C1)CNCC2=CC=C(C=C2)N=C(C)N.Br.Br.Br

Isomeric SMILES

CC(=N)C1=CC(=CC=C1)CNCC2=CC=C(C=C2)N=C(C)N.Br.Br.Br

InChI

InChI=1S/C18H22N4.3BrH/c1-13(19)17-5-3-4-16(10-17)12-21-11-15-6-8-18(9-7-15)22-14(2)20;;;/h3-10,19,21H,11-12H2,1-2H3,(H2,20,22);3*1H