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1-(diphenylmethyl)oxy-3-(2-hydroxyethylamino)propan-2-ol; ethanedioic acid
1-(diphenylmethyl)oxy-3-(2-hydroxyethylamino)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNCCO)O.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNCCO)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H23NO3.C2H2O4/c20-12-11-19-13-17(21)14-22-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16;3-1(4)2(5)6/h1-10,17-21H,11-14H2;(H,3,4)(H,5,6)
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