1-[2-(4-chlorophenyl)ethylamino]-3-(thiophen-2-ylmethoxy)propan-2-ol; ethanedioic acid

Systemtic Name: 1-[2-(4-chlorophenyl)ethylamino]-3-(thiophen-2-ylmethoxy)propan-2-ol; ethanedioic acid Openeye Name: 1-[2-(4-chlorophenyl)ethylamino]-3-(2-thienylmethoxy)propan-2-ol; oxalic acid CAS Name: 1-[2-(4-chlorophenyl)ethylamino]-3-(thiophen-2-ylmethoxy)-2-propanol; oxalic acid IUPAC Name: 1-[2-(4-chlorophenyl)ethylamino]-3-(thiophen-2-ylmethoxy)propan-2-ol; oxalic acid Traditional Name: 1-[2-(4-chlorophenyl)ethylamino]-3-(2-thenyloxy)propan-2-ol; oxalic acid Formula: C18H22ClNO6S MolecularWeight: 415.88838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COCC(CNCCC2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CSC(=C1)COCC(CNCCC2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H20ClNO2S.C2H2O4/c17-14-5-3-13(4-6-14)7-8-18-10-15(19)11-20-12-16-2-1-9-21-16;3-1(4)2(5)6/h1-6,9,15,18-19H,7-8,10-12H2;(H,3,4)(H,5,6)