(2S,3S)-N1,N1,3-trimethylpentane-1,2-diamine

Systemtic Name: (2S,3S)-N1,N1,3-trimethylpentane-1,2-diamine Openeye Name: (2S,3S)-N1,N1,3-trimethylpentane-1,2-diamine CAS Name: (2S,3S)-N1,N1,3-trimethylpentane-1,2-diamine IUPAC Name: (2S,3S)-1-N,1-N,3-trimethylpentane-1,2-diamine Traditional Name: [(2S,3S)-2-amino-3-methyl-pentyl]-dimethyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C8H20N2/c1-5-7(2)8(9)6-10(3)4/h7-8H,5-6,9H2,1-4H3/t7-,8+/m0/s1