1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-amine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-amine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropan-1-amine hydrochloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]amine hydrochloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C17H19NO2.ClH/c18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)20-11-10-19-16;/h1-5,7,9,12,15H,6,8,10-11,18H2;1H