N-(phenylmethyl)quinolin-8-amine

Systemtic Name: N-(phenylmethyl)quinolin-8-amine Openeye Name: N-benzylquinolin-8-amine CAS Name: N-(phenylmethyl)-8-quinolinamine IUPAC Name: N-benzylquinolin-8-amine Traditional Name: benzyl(8-quinolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-11,18H,12H2