N2-(4-azanylbutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine dihydrochloride

Systemtic Name: N2-(4-azanylbutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine dihydrochloride Openeye Name: N2-(4-aminobutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine dihydrochloride CAS Name: N2-(4-aminobutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine dihydrochloride IUPAC Name: 2-N-(4-aminobutyl)-4-N,3,3-trimethyl-4-N-phenyl-4H-quinoline-2,4-diamine dihydrochloride Traditional Name: [2-(4-aminobutylamino)-3,3-dimethyl-4H-quinolin-4-yl]-methyl-phenyl-amine dihydrochloride Formula: C22H32Cl2N4 MolecularWeight: 423.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2N=C1NCCCCN)N(C)C3=CC=CC=C3)C.Cl.Cl

Isomeric SMILES

CC1(C(C2=CC=CC=C2N=C1NCCCCN)N(C)C3=CC=CC=C3)C.Cl.Cl

InChI

InChI=1S/C22H30N4.2ClH/c1-22(2)20(26(3)17-11-5-4-6-12-17)18-13-7-8-14-19(18)25-21(22)24-16-10-9-15-23;;/h4-8,11-14,20H,9-10,15-16,23H2,1-3H3,(H,24,25);2*1H