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

Systemtic Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride Openeye Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride CAS Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanamine hydrochloride IUPAC Name: 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride Traditional Name: [3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]amine hydrochloride Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2.ClH/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16;/h1-2,4-6,8,11,15H,3,7,9-10,19H2;1H