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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethyl]pentan-1-amine chloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethyl]pentan-1-amine chloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenylethyl]-1-pentanamine chloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenylethyl]pentan-1-amine chloride Traditional Name: amyl-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethyl]amine chloride Formula: C21H27ClNO3- MolecularWeight: 376.89698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(COC1=CC=CC2=C1OCCO2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCCCNC(COC1=CC=CC2=C1OCCO2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H27NO3.ClH/c1-2-3-7-13-22-18(17-9-5-4-6-10-17)16-25-20-12-8-11-19-21(20)24-15-14-23-19;/h4-6,8-12,18,22H,2-3,7,13-16H2,1H3;1H/p-1