N-[1-(4-bromophenyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(4-bromophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(4-bromophenyl)ethyl-(3-quinolyl)amine Formula: C17H15BrN2 MolecularWeight: 327.2184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H15BrN2/c1-12(13-6-8-15(18)9-7-13)20-16-10-14-4-2-3-5-17(14)19-11-16/h2-12,20H,1H3