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

Systemtic Name: (2R)-N1,N1,3-trimethylbutane-1,2-diamine Openeye Name: (2R)-N1,N1,3-trimethylbutane-1,2-diamine CAS Name: (2R)-N1,N1,3-trimethylbutane-1,2-diamine IUPAC Name: (2R)-1-N,1-N,3-trimethylbutane-1,2-diamine Traditional Name: [(2R)-2-amino-3-methyl-butyl]-dimethyl-amine Formula: C7H18N2 MolecularWeight: 130.23122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H18N2/c1-6(2)7(8)5-9(3)4/h6-7H,5,8H2,1-4H3/t7-/m0/s1