1-[5-chloranyl-2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-ol; ethanedioic acid

Systemtic Name: 1-[5-chloranyl-2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-ol; ethanedioic acid Openeye Name: 1-[5-chloro-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-ol; oxalic acid CAS Name: 1-[5-chloro-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanol; oxalic acid IUPAC Name: 1-[5-chloro-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-ol; oxalic acid Traditional Name: 1-[5-chloro-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-ol; oxalic acid Formula: C23H30ClNO7 MolecularWeight: 467.9398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=C(C=C(C=C1)Cl)C(CCC2=CC=CC=C2)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCCNCC(COC1=C(C=C(C=C1)Cl)C(CCC2=CC=CC=C2)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H28ClNO3.C2H2O4/c1-2-12-23-14-18(24)15-26-21-11-9-17(22)13-19(21)20(25)10-8-16-6-4-3-5-7-16;3-1(4)2(5)6/h3-7,9,11,13,18,20,23-25H,2,8,10,12,14-15H2,1H3;(H,3,4)(H,5,6)