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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CCCOC=C

InChI

InChI=1S/C14H19NO3/c1-3-16-8-4-7-15-11(2)12-5-6-13-14(9-12)18-10-17-13/h3,5-6,9,11,15H,1,4,7-8,10H2,2H3/p+1/t11-/m0/s1