1-(4-bromophenyl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-bromophenyl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(4-bromophenyl)-N-[(3-chloro-4-methyl-2-quinolyl)methyl]-N-methyl-methanamine CAS Name: 1-(4-bromophenyl)-N-[(3-chloro-4-methyl-2-quinolinyl)methyl]-N-methylmethanamine IUPAC Name: 1-(4-bromophenyl)-N-[(3-chloro-4-methylquinolin-2-yl)methyl]-N-methylmethanamine Traditional Name: (4-bromobenzyl)-[(3-chloro-4-methyl-2-quinolyl)methyl]-methyl-amine Formula: C19H18BrClN2 MolecularWeight: 389.71662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H18BrClN2/c1-13-16-5-3-4-6-17(16)22-18(19(13)21)12-23(2)11-14-7-9-15(20)10-8-14/h3-10H,11-12H2,1-2H3