N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-methyl-butan-1-amine chloride

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-methyl-butan-1-amine chloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-methyl-butan-1-amine chloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-methyl-1-butanamine chloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-methylbutan-1-amine chloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-isoamyl-amine chloride Formula: C15H23ClNO3- MolecularWeight: 300.80102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCOC1=CC=CC2=C1OCCO2.[Cl-]

Isomeric SMILES

CC(C)CCNCCOC1=CC=CC2=C1OCCO2.[Cl-]

InChI

InChI=1S/C15H23NO3.ClH/c1-12(2)6-7-16-8-9-17-13-4-3-5-14-15(13)19-11-10-18-14;/h3-5,12,16H,6-11H2,1-2H3;1H/p-1