3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-amine chloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-amine chloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-propan-1-amine chloride CAS Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-1-propanamine chloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-amine chloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-propyl]amine chloride Formula: C16H17ClNO2- MolecularWeight: 290.76468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(C3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(C3=CC=CC=C3)N.[Cl-]

InChI

InChI=1S/C16H17NO2.ClH/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15;/h1-5,7,9-10,14H,6,8,11,17H2;1H/p-1