1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride Traditional Name: benzyl-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]amine hydrochloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19NO2.ClH/c1-13(18-11-14-7-3-2-4-8-14)17-12-19-15-9-5-6-10-16(15)20-17;/h2-10,13,17-18H,11-12H2,1H3;1H