N-tert-butyl-2-[1-[[3-(dimethylamino)propylamino]methyl]naphthalen-2-yl]oxy-ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[1-[[3-(dimethylamino)propylamino]methyl]naphthalen-2-yl]oxy-ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[[1-[[3-(dimethylamino)propylamino]methyl]-2-naphthyl]oxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[[1-[[3-(dimethylamino)propylamino]methyl]-2-naphthalenyl]oxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[1-[[3-(dimethylamino)propylamino]methyl]naphthalen-2-yl]oxyacetamide dihydrochloride Traditional Name: N-tert-butyl-2-[1-[[3-(dimethylamino)propylamino]methyl]-2-naphthoxy]acetamide dihydrochloride Formula: C22H35Cl2N3O2 MolecularWeight: 444.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCCN(C)C.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCCN(C)C.Cl.Cl

InChI

InChI=1S/C22H33N3O2.2ClH/c1-22(2,3)24-21(26)16-27-20-12-11-17-9-6-7-10-18(17)19(20)15-23-13-8-14-25(4)5;;/h6-7,9-12,23H,8,13-16H2,1-5H3,(H,24,26);2*1H