3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]propan-1-amine hydrochloride

Systemtic Name: 3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]propan-1-amine hydrochloride Openeye Name: 3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]propan-1-amine hydrochloride CAS Name: 3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]-1-propanamine hydrochloride IUPAC Name: 3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]propan-1-amine hydrochloride Traditional Name: 3-[2-(4-phenylphenyl)-1,3-benzodioxol-5-yl]propylamine hydrochloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3OC4=C(O3)C=C(C=C4)CCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3OC4=C(O3)C=C(C=C4)CCCN.Cl

InChI

InChI=1S/C22H21NO2.ClH/c23-14-4-5-16-8-13-20-21(15-16)25-22(24-20)19-11-9-18(10-12-19)17-6-2-1-3-7-17;/h1-3,6-13,15,22H,4-5,14,23H2;1H