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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-3-17-8-4-7-16-12(2)13-5-6-14-15(11-13)19-10-9-18-14/h3,5-6,11-12,16H,1,4,7-10H2,2H3/p+1/t12-/m0/s1