N,N'-bis(2-methylquinolin-4-yl)undecane-1,11-diamine dihydrochloride

Systemtic Name: N,N'-bis(2-methylquinolin-4-yl)undecane-1,11-diamine dihydrochloride Openeye Name: N,N'-bis(2-methyl-4-quinolyl)undecane-1,11-diamine dihydrochloride CAS Name: N,N'-bis(2-methyl-4-quinolinyl)undecane-1,11-diamine dihydrochloride IUPAC Name: N,N'-bis(2-methylquinolin-4-yl)undecane-1,11-diamine dihydrochloride Traditional Name: (2-methyl-4-quinolyl)-[11-[(2-methyl-4-quinolyl)amino]undecyl]amine dihydrochloride Formula: C31H42Cl2N4 MolecularWeight: 541.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCCCCCCCCCCCNC3=CC(=NC4=CC=CC=C43)C.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCCCCCCCCCCCNC3=CC(=NC4=CC=CC=C43)C.Cl.Cl

InChI

InChI=1S/C31H40N4.2ClH/c1-24-22-30(26-16-10-12-18-28(26)34-24)32-20-14-8-6-4-3-5-7-9-15-21-33-31-23-25(2)35-29-19-13-11-17-27(29)31;;/h10-13,16-19,22-23H,3-9,14-15,20-21H2,1-2H3,(H,32,34)(H,33,35);2*1H