N-[1-(4-ethoxyphenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]quinolin-8-amine Traditional Name: 1-p-phenetylethyl(8-quinolyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O/c1-3-22-17-11-9-15(10-12-17)14(2)21-18-8-4-6-16-7-5-13-20-19(16)18/h4-14,21H,3H2,1-2H3