N-[(2-chlorophenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]quinolin-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]quinolin-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(2-chlorophenyl)methyl]quinolin-3-amine Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

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

InChI

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