N-tert-butyl-2-[2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-[(3-morpholinopropylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C20H35Cl2N3O3 MolecularWeight: 436.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C20H33N3O3.2ClH/c1-20(2,3)22-19(24)16-26-18-8-5-4-7-17(18)15-21-9-6-10-23-11-13-25-14-12-23;;/h4-5,7-8,21H,6,9-16H2,1-3H3,(H,22,24);2*1H