(2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine

Systemtic Name: (2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine Openeye Name: (2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine CAS Name: (2S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine IUPAC Name: (2S)-1-N,1-N,2-N,2-N,3-pentamethylbutane-1,2-diamine Traditional Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-dimethyl-amine Formula: C9H22N2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H22N2/c1-8(2)9(11(5)6)7-10(3)4/h8-9H,7H2,1-6H3/t9-/m1/s1