N-[(2-chlorophenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]quinolin-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]quinolin-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2-chlorophenyl)methyl]quinolin-5-amine Traditional Name: (2-chlorobenzyl)-(5-quinolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C16H13ClN2/c17-14-7-2-1-5-12(14)11-19-16-9-3-8-15-13(16)6-4-10-18-15/h1-10,19H,11H2