8-(phenethyloxymethyl)quinolin-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C18H18N2O/c19-17-9-8-15(18-16(17)7-4-11-20-18)13-21-12-10-14-5-2-1-3-6-14/h1-9,11H,10,12-13,19H2