[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethenoxypropyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-vinyloxypropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethenoxypropyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-vinyloxypropyl)ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CCCOC=C

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CCCOC=C

InChI

InChI=1S/C16H23NO3/c1-3-18-10-4-9-17-13(2)5-6-14-7-8-15-16(11-14)20-12-19-15/h3,7-8,11,13,17H,1,4-6,9-10,12H2,2H3/p+1/t13-/m1/s1