3-(methoxymethyl)quinolin-8-amine

Systemtic Name: 3-(methoxymethyl)quinolin-8-amine Openeye Name: 3-(methoxymethyl)quinolin-8-amine CAS Name: 3-(methoxymethyl)-8-quinolinamine IUPAC Name: 3-(methoxymethyl)quinolin-8-amine Traditional Name: [3-(methoxymethyl)-8-quinolyl]amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1)C=CC=C2N

Isomeric SMILES

COCC1=CN=C2C(=C1)C=CC=C2N

InChI

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