N,N,N',N'-tetramethyl-2-(4-methylquinolin-2-yl)oxy-propane-1,3-diamine

Systemtic Name: N,N,N',N'-tetramethyl-2-(4-methylquinolin-2-yl)oxy-propane-1,3-diamine Openeye Name: N,N,N',N'-tetramethyl-2-[(4-methyl-2-quinolyl)oxy]propane-1,3-diamine CAS Name: N,N,N',N'-tetramethyl-2-[(4-methyl-2-quinolinyl)oxy]propane-1,3-diamine IUPAC Name: N,N,N',N'-tetramethyl-2-(4-methylquinolin-2-yl)oxypropane-1,3-diamine Traditional Name: [3-(dimethylamino)-2-[(4-methyl-2-quinolyl)oxy]propyl]-dimethyl-amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OC(CN(C)C)CN(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OC(CN(C)C)CN(C)C

InChI

InChI=1S/C17H25N3O/c1-13-10-17(18-16-9-7-6-8-15(13)16)21-14(11-19(2)3)12-20(4)5/h6-10,14H,11-12H2,1-5H3