N-[1-(3,4-dichlorophenyl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-5-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-5-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2C=CC=N3

InChI

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