(1R,2S)-cyclobutane-1,2-diamine

Systemtic Name: (1R,2S)-cyclobutane-1,2-diamine Openeye Name: (1R,2S)-cyclobutane-1,2-diamine CAS Name: (1R,2S)-cyclobutane-1,2-diamine IUPAC Name: (1R,2S)-cyclobutane-1,2-diamine Traditional Name: [(1R,2S)-2-aminocyclobutyl]amine Formula: C4H10N2 MolecularWeight: 86.1356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)N

Isomeric SMILES

C1C[C@@H]([C@@H]1N)N

InChI

InChI=1S/C4H10N2/c5-3-1-2-4(3)6/h3-4H,1-2,5-6H2/t3-,4+