N1,N1-diethyl-N4-(2,4,5,8-tetramethylquinolin-6-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(2,4,5,8-tetramethylquinolin-6-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(2,4,5,8-tetramethyl-6-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(2,4,5,8-tetramethyl-6-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(2,4,5,8-tetramethylquinolin-6-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(2,4,5,8-tetramethyl-6-quinolyl)amino]pentyl]amine Formula: C22H35N3 MolecularWeight: 341.5334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C(C2=C(C(=C1)C)N=C(C=C2C)C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C(C2=C(C(=C1)C)N=C(C=C2C)C)C

InChI

InChI=1S/C22H35N3/c1-8-25(9-2)12-10-11-17(5)23-20-14-16(4)22-21(19(20)7)15(3)13-18(6)24-22/h13-14,17,23H,8-12H2,1-7H3