[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2S)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C15H22NO4+ MolecularWeight: 280.33948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@@H](COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H21NO4/c17-12(8-16-11-3-1-2-4-11)9-18-13-5-6-14-15(7-13)20-10-19-14/h5-7,11-12,16-17H,1-4,8-10H2/p+1/t12-/m0/s1