2-[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propyl]-4-bromanyl-phenol tetrahydrochloride

Systemtic Name: 2-[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propyl]-4-bromanyl-phenol tetrahydrochloride Openeye Name: 2-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]-4-bromo-phenol tetrahydrochloride CAS Name: 2-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]-4-bromophenol tetrahydrochloride IUPAC Name: 2-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]-4-bromophenol tetrahydrochloride Traditional Name: 2-[3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propyl]-4-bromo-phenol tetrahydrochloride Formula: C14H29BrCl4N4O MolecularWeight: 491.12226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)CC(CNCCN)CNCCN)O.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)CC(CNCCN)CNCCN)O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C14H25BrN4O.4ClH/c15-13-1-2-14(20)12(8-13)7-11(9-18-5-3-16)10-19-6-4-17;;;;/h1-2,8,11,18-20H,3-7,9-10,16-17H2;4*1H