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

Systemtic Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-butyl]azanium Openeye Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutyl]azanium Traditional Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC[NH3+])O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CCC[NH3+])O

InChI

InChI=1S/C12H17NO3/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-4,8,10,14H,1-2,5-7,13H2/p+1/t10-/m0/s1