N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]pentan-1-amine hydrochloride

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]pentan-1-amine hydrochloride Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]pentan-1-amine hydrochloride CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]-1-pentanamine hydrochloride IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]pentan-1-amine hydrochloride Traditional Name: amyl-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]amine hydrochloride Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCOC1=CC=CC2=C1OCCO2.Cl

Isomeric SMILES

CCCCCNCCCCOC1=CC=CC2=C1OCCO2.Cl

InChI

InChI=1S/C17H27NO3.ClH/c1-2-3-4-10-18-11-5-6-12-19-15-8-7-9-16-17(15)21-14-13-20-16;/h7-9,18H,2-6,10-14H2,1H3;1H