(2R)-N1,N1,3,3-tetramethylbutane-1,2-diamine

Systemtic Name: (2R)-N1,N1,3,3-tetramethylbutane-1,2-diamine Openeye Name: (2R)-N1,N1,3,3-tetramethylbutane-1,2-diamine CAS Name: (2R)-N1,N1,3,3-tetramethylbutane-1,2-diamine IUPAC Name: (2R)-1-N,1-N,3,3-tetramethylbutane-1,2-diamine Traditional Name: [(2R)-2-amino-3,3-dimethyl-butyl]-dimethyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2/c1-8(2,3)7(9)6-10(4)5/h7H,6,9H2,1-5H3/t7-/m0/s1