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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine Traditional Name: (3,4-dichlorobenzyl)-(5-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2/c17-13-7-6-11(9-14(13)18)10-20-16-5-1-4-15-12(16)3-2-8-19-15/h1-9,20H,10H2