N-[1-(3,4-dichlorophenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]quinolin-8-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(8-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2N=CC=C3

InChI

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