[(1S,2S)-2-oxidanylcyclopentyl]methyl-(phenylmethyl)azanium

Systemtic Name: [(1S,2S)-2-oxidanylcyclopentyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(1S,2S)-2-hydroxycyclopentyl]methyl]ammonium CAS Name: [(1S,2S)-2-hydroxycyclopentyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(1S,2S)-2-hydroxycyclopentyl]methyl]azanium Traditional Name: benzyl-[[(1S,2S)-2-hydroxycyclopentyl]methyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@H](C1)O)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c15-13-8-4-7-12(13)10-14-9-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/p+1/t12-,13-/m0/s1