1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; ethanedioic acid Openeye Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[(2-methoxy-1-methyl-ethyl)amino]propan-2-ol; oxalic acid CAS Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(1-methoxypropan-2-ylamino)-2-propanol; oxalic acid IUPAC Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; oxalic acid Traditional Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[(2-methoxy-1-methyl-ethyl)amino]propan-2-ol; oxalic acid Formula: C19H30ClNO7 MolecularWeight: 419.897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNC(C)COC)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNC(C)COC)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H28ClNO3.C2H2O4/c1-11(2)15-7-16(18)12(3)6-17(15)22-10-14(20)8-19-13(4)9-21-5;3-1(4)2(5)6/h6-7,11,13-14,19-20H,8-10H2,1-5H3;(H,3,4)(H,5,6)