1-[2-(quinolin-2-ylmethoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(quinolin-2-ylmethoxy)phenyl]ethanamine Openeye Name: 1-[2-(2-quinolylmethoxy)phenyl]ethanamine CAS Name: 1-[2-(2-quinolinylmethoxy)phenyl]ethanamine IUPAC Name: 1-[2-(quinolin-2-ylmethoxy)phenyl]ethanamine Traditional Name: 1-[2-(2-quinolylmethoxy)phenyl]ethylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2)N

InChI

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