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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=CC=C3Cl

InChI

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