1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanamine Openeye Name: 1-(p-tolyl)-2-(8-quinolyloxy)ethanamine CAS Name: 1-(4-methylphenyl)-2-(8-quinolinyloxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-quinolin-8-yloxyethanamine Traditional Name: [1-(p-tolyl)-2-(8-quinolyloxy)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=CC=CC3=C2N=CC=C3)N

InChI

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