5-[(3S)-3-azanylpyrrolidin-1-yl]pentan-1-ol

Systemtic Name: 5-[(3S)-3-azanylpyrrolidin-1-yl]pentan-1-ol Openeye Name: 5-[(3S)-3-aminopyrrolidin-1-yl]pentan-1-ol CAS Name: 5-[(3S)-3-amino-1-pyrrolidinyl]-1-pentanol IUPAC Name: 5-[(3S)-3-aminopyrrolidin-1-yl]pentan-1-ol Traditional Name: 5-[(3S)-3-aminopyrrolidino]pentan-1-ol Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CCCCCO

Isomeric SMILES

C1CN(C[C@H]1N)CCCCCO

InChI

InChI=1S/C9H20N2O/c10-9-4-6-11(8-9)5-2-1-3-7-12/h9,12H,1-8,10H2/t9-/m0/s1