[2-(4-methoxypiperidin-1-yl)quinolin-3-yl]methanamine

Systemtic Name: [2-(4-methoxypiperidin-1-yl)quinolin-3-yl]methanamine Openeye Name: [2-(4-methoxy-1-piperidyl)-3-quinolyl]methanamine CAS Name: [2-(4-methoxy-1-piperidinyl)-3-quinolinyl]methanamine IUPAC Name: [2-(4-methoxypiperidin-1-yl)quinolin-3-yl]methanamine Traditional Name: [2-(4-methoxypiperidino)-3-quinolyl]methylamine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

COC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C16H21N3O/c1-20-14-6-8-19(9-7-14)16-13(11-17)10-12-4-2-3-5-15(12)18-16/h2-5,10,14H,6-9,11,17H2,1H3