(2R)-N1,N1-dimethylbutane-1,2-diamine

Systemtic Name: (2R)-N1,N1-dimethylbutane-1,2-diamine Openeye Name: (2R)-N1,N1-dimethylbutane-1,2-diamine CAS Name: (2R)-N1,N1-dimethylbutane-1,2-diamine IUPAC Name: (2R)-1-N,1-N-dimethylbutane-1,2-diamine Traditional Name: [(2R)-2-aminobutyl]-dimethyl-amine Formula: C6H16N2 MolecularWeight: 116.20464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2/c1-4-6(7)5-8(2)3/h6H,4-5,7H2,1-3H3/t6-/m1/s1