(2S)-N2,N2,3,3-tetramethylbutane-1,2-diamine

Systemtic Name: (2S)-N2,N2,3,3-tetramethylbutane-1,2-diamine Openeye Name: (2S)-N2,N2,3,3-tetramethylbutane-1,2-diamine CAS Name: (2S)-N2,N2,3,3-tetramethylbutane-1,2-diamine IUPAC Name: (2S)-2-N,2-N,3,3-tetramethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-2,2-dimethyl-propyl]-dimethyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2/c1-8(2,3)7(6-9)10(4)5/h7H,6,9H2,1-5H3/t7-/m1/s1