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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CN)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CN)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

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