cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c1-2-4-12(3-1)15-10-11-5-6-13-14(9-11)17-8-7-16-13/h5-6,9,12,15H,1-4,7-8,10H2/p+1