8-(methoxymethyl)quinolin-5-amine

Systemtic Name: 8-(methoxymethyl)quinolin-5-amine Openeye Name: 8-(methoxymethyl)quinolin-5-amine CAS Name: 8-(methoxymethyl)-5-quinolinamine IUPAC Name: 8-(methoxymethyl)quinolin-5-amine Traditional Name: [8-(methoxymethyl)-5-quinolyl]amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

COCC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C11H12N2O/c1-14-7-8-4-5-10(12)9-3-2-6-13-11(8)9/h2-6H,7,12H2,1H3