(2S)-N-[(2S)-pentan-2-yl]pentan-2-amine

Systemtic Name: (2S)-N-[(2S)-pentan-2-yl]pentan-2-amine Openeye Name: (2S)-N-[(1S)-1-methylbutyl]pentan-2-amine CAS Name: (2S)-N-[(2S)-pentan-2-yl]-2-pentanamine IUPAC Name: (2S)-N-[(2S)-pentan-2-yl]pentan-2-amine Traditional Name: bis[(1S)-1-methylbutyl]amine Formula: C10H23N MolecularWeight: 157.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)CCC

Isomeric SMILES

CCC[C@H](C)N[C@@H](C)CCC

InChI

InChI=1S/C10H23N/c1-5-7-9(3)11-10(4)8-6-2/h9-11H,5-8H2,1-4H3/t9-,10-/m0/s1