N-[1-(3-bromophenyl)ethyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(3-bromophenyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C18H17BrN2 MolecularWeight: 341.24498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC(=CC=C3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC(=CC=C3)Br)C=CC=N2

InChI

InChI=1S/C18H17BrN2/c1-12-8-9-17(16-7-4-10-20-18(12)16)21-13(2)14-5-3-6-15(19)11-14/h3-11,13,21H,1-2H3