1-[(2S)-pentan-2-yl]piperidin-4-amine

Systemtic Name: 1-[(2S)-pentan-2-yl]piperidin-4-amine Openeye Name: 1-[(1S)-1-methylbutyl]piperidin-4-amine CAS Name: 1-[(2S)-pentan-2-yl]-4-piperidinamine IUPAC Name: 1-[(2S)-pentan-2-yl]piperidin-4-amine Traditional Name: [1-[(1S)-1-methylbutyl]-4-piperidyl]amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)N

Isomeric SMILES

CCC[C@H](C)N1CCC(CC1)N

InChI

InChI=1S/C10H22N2/c1-3-4-9(2)12-7-5-10(11)6-8-12/h9-10H,3-8,11H2,1-2H3/t9-/m0/s1