1-(2-tert-butyl-4-methoxy-phenoxy)-3-(pentan-2-ylamino)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(pentan-2-ylamino)propan-2-ol; ethanedioic acid Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(1-methylbutylamino)propan-2-ol; oxalic acid CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(pentan-2-ylamino)-2-propanol; oxalic acid IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(pentan-2-ylamino)propan-2-ol; oxalic acid Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(1-methylbutylamino)propan-2-ol; oxalic acid Formula: C21H35NO7 MolecularWeight: 413.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCCC(C)NCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H33NO3.C2H2O4/c1-7-8-14(2)20-12-15(21)13-23-18-10-9-16(22-6)11-17(18)19(3,4)5;3-1(4)2(5)6/h9-11,14-15,20-21H,7-8,12-13H2,1-6H3;(H,3,4)(H,5,6)