(2R,3S)-butane-1,2,3,4-tetramine tetrahydrochloride

Systemtic Name: (2R,3S)-butane-1,2,3,4-tetramine tetrahydrochloride Openeye Name: (2R,3S)-butane-1,2,3,4-tetramine tetrahydrochloride CAS Name: (2R,3S)-butane-1,2,3,4-tetramine tetrahydrochloride IUPAC Name: (2R,3S)-butane-1,2,3,4-tetramine tetrahydrochloride Traditional Name: [(1R,2S)-2,3-diamino-1-(aminomethyl)propyl]amine tetrahydrochloride Formula: C4H18Cl4N4 MolecularWeight: 264.02452

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CN)N)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C([C@H]([C@H](CN)N)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C4H14N4.4ClH/c5-1-3(7)4(8)2-6;;;;/h3-4H,1-2,5-8H2;4*1H/t3-,4+;;;;