3-[1,4-bis(dimethylamino)pentan-3-yloxy]-N1,N1,N4,N4-tetramethyl-pentane-1,4-diamine

Systemtic Name: 3-[1,4-bis(dimethylamino)pentan-3-yloxy]-N1,N1,N4,N4-tetramethyl-pentane-1,4-diamine Openeye Name: 3-[2-(dimethylamino)-1-(2-dimethylaminoethyl)propoxy]-N1,N1,N4,N4-tetramethyl-pentane-1,4-diamine CAS Name: 3-[1,4-bis(dimethylamino)pentan-3-yloxy]-N1,N1,N4,N4-tetramethylpentane-1,4-diamine IUPAC Name: 3-[1,4-bis(dimethylamino)pentan-3-yloxy]-1-N,1-N,4-N,4-N-tetramethylpentane-1,4-diamine Traditional Name: [4-(dimethylamino)-2-[2-(dimethylamino)-1-(2-dimethylaminoethyl)propoxy]-1-methyl-butyl]-dimethyl-amine Formula: C18H42N4O MolecularWeight: 330.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN(C)C)OC(CCN(C)C)C(C)N(C)C)N(C)C

Isomeric SMILES

CC(C(CCN(C)C)OC(CCN(C)C)C(C)N(C)C)N(C)C

InChI

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