[(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C14H19NO3/c15-12(9-16-8-10-1-2-10)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12H,1-2,5-6,8-9,15H2/p+1/t12-/m1/s1