N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-phenylethanamine hydrochloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-phenethyl-amine hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCC3=CC=CC=C3.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-2-5-15(6-3-1)9-10-19-11-12-20-16-7-4-8-17-18(16)22-14-13-21-17;/h1-8,19H,9-14H2;1H