N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine hydrochloride

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine hydrochloride Openeye Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine hydrochloride CAS Name: N-[(2,6-dimethylphenyl)methyl]-4-quinolinamine hydrochloride IUPAC Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine hydrochloride Traditional Name: (2,6-dimethylbenzyl)-(4-quinolyl)amine hydrochloride Formula: C18H19ClN2 MolecularWeight: 298.80986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC=NC3=CC=CC=C32.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC=NC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H18N2.ClH/c1-13-6-5-7-14(2)16(13)12-20-18-10-11-19-17-9-4-3-8-15(17)18;/h3-11H,12H2,1-2H3,(H,19,20);1H