1-(2-tert-butyl-4-methoxy-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol; oxalic acid CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[3-(dimethylamino)propylamino]-2-propanol; oxalic acid IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol; oxalic acid Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol; oxalic acid Formula: C21H36N2O7 MolecularWeight: 428.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCCN(C)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCCN(C)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H34N2O3.C2H2O4/c1-19(2,3)17-12-16(23-6)8-9-18(17)24-14-15(22)13-20-10-7-11-21(4)5;3-1(4)2(5)6/h8-9,12,15,20,22H,7,10-11,13-14H2,1-6H3;(H,3,4)(H,5,6)