1-[(4-chlorophenyl)methylamino]-3-phenoxy-propan-2-ol; ethanedioic acid

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-propan-2-ol; ethanedioic acid Openeye Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-propan-2-ol; oxalic acid CAS Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-2-propanol; oxalic acid IUPAC Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxypropan-2-ol; oxalic acid Traditional Name: 1-[(4-chlorobenzyl)amino]-3-phenoxy-propan-2-ol; oxalic acid Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H18ClNO2.C2H2O4/c17-14-8-6-13(7-9-14)10-18-11-15(19)12-20-16-4-2-1-3-5-16;3-1(4)2(5)6/h1-9,15,18-19H,10-12H2;(H,3,4)(H,5,6)