[(2S)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-cyclopentyl-azanium

Systemtic Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-cyclopentyl-azanium Openeye Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-cyclopentyl-ammonium CAS Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-cyclopentylammonium IUPAC Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-cyclopentylazanium Traditional Name: [(2S)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-cyclopentyl-ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H19NO3/c16-12(8-15-11-3-1-2-4-11)10-5-6-13-14(7-10)18-9-17-13/h5-7,11-12,15-16H,1-4,8-9H2/p+1/t12-/m1/s1