[(3S)-1-(5-oxidanylpentyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-(5-oxidanylpentyl)pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(5-hydroxypentyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(5-hydroxypentyl)-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-(5-hydroxypentyl)pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(5-hydroxypentyl)pyrrolidin-3-yl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])CCCCCO

Isomeric SMILES

C1CN(C[C@H]1[NH3+])CCCCCO

InChI

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