N1-(2,8-dimethylquinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride

Systemtic Name: N1-(2,8-dimethylquinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride Openeye Name: N1-(2,8-dimethyl-4-quinolyl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride CAS Name: N1-(2,8-dimethyl-4-quinolinyl)-N4,N4-dimethylbenzene-1,4-diamine hydrochloride IUPAC Name: 1-N-(2,8-dimethylquinolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine hydrochloride Traditional Name: [4-[(2,8-dimethyl-4-quinolyl)amino]phenyl]-dimethyl-amine hydrochloride Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)N(C)C)C.Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)N(C)C)C.Cl

InChI

InChI=1S/C19H21N3.ClH/c1-13-6-5-7-17-18(12-14(2)20-19(13)17)21-15-8-10-16(11-9-15)22(3)4;/h5-12H,1-4H3,(H,20,21);1H