N-[(4-quinolin-8-yloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(4-quinolin-8-yloxyphenyl)methyl]ethanamine Openeye Name: N-[[4-(8-quinolyloxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(8-quinolinyloxy)phenyl]methyl]ethanamine IUPAC Name: N-[(4-quinolin-8-yloxyphenyl)methyl]ethanamine Traditional Name: ethyl-[4-(8-quinolyloxy)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-19-13-14-8-10-16(11-9-14)21-17-7-3-5-15-6-4-12-20-18(15)17/h3-12,19H,2,13H2,1H3