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

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-oxidanyl-butyl]-methyl-azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-3-methyl-butyl]-methyl-ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-3-methylbutyl]-methylammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-3-methylbutyl]-methylazanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-3-methyl-butyl]-methyl-ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(2)14(16,9-15-3)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8,10,15-16H,6-7,9H2,1-3H3/p+1/t14-/m0/s1