1-[(2S,5S)-5-methylpyrrolidin-2-yl]pentan-3-ol

Systemtic Name: 1-[(2S,5S)-5-methylpyrrolidin-2-yl]pentan-3-ol Openeye Name: 1-[(2S,5S)-5-methylpyrrolidin-2-yl]pentan-3-ol CAS Name: 1-[(2S,5S)-5-methyl-2-pyrrolidinyl]-3-pentanol IUPAC Name: 1-[(2S,5S)-5-methylpyrrolidin-2-yl]pentan-3-ol Traditional Name: 1-[(2S,5S)-5-methylpyrrolidin-2-yl]pentan-3-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CCC(N1)C)O

Isomeric SMILES

CCC(CC[C@@H]1CC[C@@H](N1)C)O

InChI

InChI=1S/C10H21NO/c1-3-10(12)7-6-9-5-4-8(2)11-9/h8-12H,3-7H2,1-2H3/t8-,9-,10?/m0/s1