1-[3-(quinolin-8-ylmethoxy)phenyl]ethanamine

Systemtic Name: 1-[3-(quinolin-8-ylmethoxy)phenyl]ethanamine Openeye Name: 1-[3-(8-quinolylmethoxy)phenyl]ethanamine CAS Name: 1-[3-(8-quinolinylmethoxy)phenyl]ethanamine IUPAC Name: 1-[3-(quinolin-8-ylmethoxy)phenyl]ethanamine Traditional Name: 1-[3-(8-quinolylmethoxy)phenyl]ethylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3)N

InChI

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