2-[1,4-bis(dimethylamino)-3-methyl-butan-2-yl]oxy-N,N,N',N',3-pentamethyl-butane-1,4-diamine

Systemtic Name: 2-[1,4-bis(dimethylamino)-3-methyl-butan-2-yl]oxy-N,N,N',N',3-pentamethyl-butane-1,4-diamine Openeye Name: 2-[3-(dimethylamino)-1-(dimethylaminomethyl)-2-methyl-propoxy]-N,N,N',N',3-pentamethyl-butane-1,4-diamine CAS Name: 2-[1,4-bis(dimethylamino)-3-methylbutan-2-yl]oxy-N,N,N',N',3-pentamethylbutane-1,4-diamine IUPAC Name: 2-[1,4-bis(dimethylamino)-3-methylbutan-2-yl]oxy-N,N,N',N',3-pentamethylbutane-1,4-diamine Traditional Name: [4-(dimethylamino)-2-[3-(dimethylamino)-1-(dimethylaminomethyl)-2-methyl-propoxy]-3-methyl-butyl]-dimethyl-amine Formula: C18H42N4O MolecularWeight: 330.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(CN(C)C)OC(CN(C)C)C(C)CN(C)C

Isomeric SMILES

CC(CN(C)C)C(CN(C)C)OC(CN(C)C)C(C)CN(C)C

InChI

InChI=1S/C18H42N4O/c1-15(11-19(3)4)17(13-21(7)8)23-18(14-22(9)10)16(2)12-20(5)6/h15-18H,11-14H2,1-10H3