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

Systemtic Name: (2R,3S)-butane-1,2,3,4-tetramine Openeye Name: (2R,3S)-butane-1,2,3,4-tetramine CAS Name: (2R,3S)-butane-1,2,3,4-tetramine IUPAC Name: (2R,3S)-butane-1,2,3,4-tetramine Traditional Name: [(1R,2S)-2,3-diamino-1-(aminomethyl)propyl]amine Formula: C4H14N4 MolecularWeight: 118.18076

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CN)N)N)N

Isomeric SMILES

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

InChI

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