N-[(4-chlorophenyl)methyl]quinolin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]quinolin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]quinolin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]quinolin-2-amine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=C(C=C3)Cl

InChI

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