(1S)-1-cyclopentylpentan-1-amine

Systemtic Name: (1S)-1-cyclopentylpentan-1-amine Openeye Name: (1S)-1-cyclopentylpentan-1-amine CAS Name: (1S)-1-cyclopentyl-1-pentanamine IUPAC Name: (1S)-1-cyclopentylpentan-1-amine Traditional Name: [(1S)-1-cyclopentylpentyl]amine Formula: C10H16N MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([C]1[CH][CH][CH][CH]1)N

Isomeric SMILES

CCCC[C@@H]([C]1[CH][CH][CH][CH]1)N

InChI

InChI=1S/C10H16N/c1-2-3-8-10(11)9-6-4-5-7-9/h4-7,10H,2-3,8,11H2,1H3/t10-/m0/s1