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

Systemtic Name: cyclopropyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]C3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]C3CC3

InChI

InChI=1S/C13H17NO2/c1-9(14-11-3-4-11)10-2-5-12-13(8-10)16-7-6-15-12/h2,5,8-9,11,14H,3-4,6-7H2,1H3/p+1/t9-/m0/s1