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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CCC3=CC=CC=C3)N)OCO1.Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CCC3=CC=CC=C3)N)OCO1.Cl

InChI

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