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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)3-5-12(15)11-4-6-13-14(9-11)17-8-7-16-13/h4,6,9-10,12H,3,5,7-8,15H2,1-2H3/p+1/t12-/m0/s1