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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxy-ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopentoxy)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxyethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxyethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopentoxy)ethyl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)OC[C@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C14H19NO3/c15-12(8-16-11-3-1-2-4-11)10-5-6-13-14(7-10)18-9-17-13/h5-7,11-12H,1-4,8-9,15H2/p+1/t12-/m1/s1