8-(octoxymethyl)quinolin-5-amine

Systemtic Name: 8-(octoxymethyl)quinolin-5-amine Openeye Name: 8-(octoxymethyl)quinolin-5-amine CAS Name: 8-(octoxymethyl)-5-quinolinamine IUPAC Name: 8-(octoxymethyl)quinolin-5-amine Traditional Name: [8-(octoxymethyl)-5-quinolyl]amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCCCCCCCOCC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-13-21-14-15-10-11-17(19)16-9-8-12-20-18(15)16/h8-12H,2-7,13-14,19H2,1H3