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

Systemtic Name: cyclopentyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: cyclopentyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: cyclopentyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO2/c1-2-6-11(5-1)15-9-12-10-16-13-7-3-4-8-14(13)17-12/h3-4,7-8,11-12,15H,1-2,5-6,9-10H2/p+1/t12-/m0/s1