N-[(2S)-pentan-2-yl]pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)CCC

Isomeric SMILES

CCCCCN[C@@H](C)CCC

InChI

InChI=1S/C10H23N/c1-4-6-7-9-11-10(3)8-5-2/h10-11H,4-9H2,1-3H3/t10-/m0/s1