[(2R)-3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxy-propyl]-isopropyl-ammonium CAS Name: [(2R)-3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]-propan-2-ylammonium IUPAC Name: [(2R)-3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium Traditional Name: [(2R)-3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxy-propyl]-isopropyl-ammonium Formula: C14H21ClNO4+ MolecularWeight: 302.77384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=C(C=CC2=C1OCCO2)Cl)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](COC1=C(C=CC2=C1OCCO2)Cl)O

InChI

InChI=1S/C14H20ClNO4/c1-9(2)16-7-10(17)8-20-13-11(15)3-4-12-14(13)19-6-5-18-12/h3-4,9-10,16-17H,5-8H2,1-2H3/p+1/t10-/m1/s1