N-[(4-chlorophenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]quinolin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]quinolin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]quinolin-3-amine Traditional Name: (4-chlorobenzyl)-(3-quinolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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