8-[(3-ethylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(3-ethylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(3-ethylphenoxy)methyl]quinolin-5-amine CAS Name: 8-[(3-ethylphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(3-ethylphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(3-ethylphenoxy)methyl]-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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