6-[[2-(2-bromophenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine hydrochloride

Systemtic Name: 6-[[2-(2-bromophenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine hydrochloride Openeye Name: 6-[[2-(2-bromophenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine hydrochloride CAS Name: 6-[[2-(2-bromophenyl)ethylamino]methyl]-4-methyl-2-quinolinamine hydrochloride IUPAC Name: 6-[[2-(2-bromophenyl)ethylamino]methyl]-4-methylquinolin-2-amine hydrochloride Traditional Name: (2-amino-4-methyl-6-quinolyl)methyl-[2-(2-bromophenyl)ethyl]amine hydrochloride Formula: C19H21BrClN3 MolecularWeight: 406.74714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)CNCCC3=CC=CC=C3Br)N.Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)CNCCC3=CC=CC=C3Br)N.Cl

InChI

InChI=1S/C19H20BrN3.ClH/c1-13-10-19(21)23-18-7-6-14(11-16(13)18)12-22-9-8-15-4-2-3-5-17(15)20;/h2-7,10-11,22H,8-9,12H2,1H3,(H2,21,23);1H