1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amine hydrochloride Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C15H15NO2.ClH/c16-13(8-11-4-2-1-3-5-11)12-6-7-14-15(9-12)18-10-17-14;/h1-7,9,13H,8,10,16H2;1H