N-methyl-1-[4-(quinolin-2-ylmethoxy)phenyl]methanamine

Systemtic Name: N-methyl-1-[4-(quinolin-2-ylmethoxy)phenyl]methanamine Openeye Name: N-methyl-1-[4-(2-quinolylmethoxy)phenyl]methanamine CAS Name: N-methyl-1-[4-(2-quinolinylmethoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(quinolin-2-ylmethoxy)phenyl]methanamine Traditional Name: methyl-[4-(2-quinolylmethoxy)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-19-12-14-6-10-17(11-7-14)21-13-16-9-8-15-4-2-3-5-18(15)20-16/h2-11,19H,12-13H2,1H3