(2S,3S)-N,3-dimethylpentan-2-amine

Systemtic Name: (2S,3S)-N,3-dimethylpentan-2-amine Openeye Name: (2S,3S)-N,3-dimethylpentan-2-amine CAS Name: (2S,3S)-N,3-dimethyl-2-pentanamine IUPAC Name: (2S,3S)-N,3-dimethylpentan-2-amine Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-methyl-amine Formula: C7H17N MolecularWeight: 115.21658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC

Isomeric SMILES

CC[C@H](C)[C@H](C)NC

InChI

InChI=1S/C7H17N/c1-5-6(2)7(3)8-4/h6-8H,5H2,1-4H3/t6-,7-/m0/s1