3-(1-benzothiophen-7-yloxy)-3-phenyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(1-benzothiophen-7-yloxy)-3-phenyl-propan-1-amine; ethanedioic acid Openeye Name: 3-(benzothiophen-7-yloxy)-3-phenyl-propan-1-amine; oxalic acid CAS Name: 3-(1-benzothiophen-7-yloxy)-3-phenyl-1-propanamine; oxalic acid IUPAC Name: 3-(1-benzothiophen-7-yloxy)-3-phenylpropan-1-amine; oxalic acid Traditional Name: [3-(benzothiophen-7-yloxy)-3-phenyl-propyl]amine; oxalic acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)OC2=CC=CC3=C2SC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)OC2=CC=CC3=C2SC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H17NOS.C2H2O4/c18-11-9-15(13-5-2-1-3-6-13)19-16-8-4-7-14-10-12-20-17(14)16;3-1(4)2(5)6/h1-8,10,12,15H,9,11,18H2;(H,3,4)(H,5,6)