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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(3-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2/c1-11(12-6-7-15(18)16(19)9-12)21-14-8-13-4-2-3-5-17(13)20-10-14/h2-11,21H,1H3