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

Systemtic Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-butyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

C[C@@H](CC(C)(C)C1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-10(15)9-14(2,3)11-4-5-12-13(8-11)17-7-6-16-12/h4-5,8,10H,6-7,9,15H2,1-3H3/p+1/t10-/m0/s1