N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-6-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride Formula: C18H33Cl2N3O3 MolecularWeight: 410.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCCNC.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCCNC.Cl.Cl

InChI

InChI=1S/C18H31N3O3.2ClH/c1-18(2,3)21-16(22)13-24-17-14(8-6-9-15(17)23-5)12-20-11-7-10-19-4;;/h6,8-9,19-20H,7,10-13H2,1-5H3,(H,21,22);2*1H