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

Systemtic Name: (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine Openeye Name: (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine CAS Name: (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine IUPAC Name: (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,2-dimethyl-cyclobutyl]amine Formula: C6H14N2 MolecularWeight: 114.18876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C)N)N

Isomeric SMILES

C[C@]1(CC[C@]1(C)N)N

InChI

InChI=1S/C6H14N2/c1-5(7)3-4-6(5,2)8/h3-4,7-8H2,1-2H3/t5-,6+