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

Systemtic Name: [2-(4-methoxypiperidin-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(4-methoxy-1-piperidyl)indan-2-yl]methanamine CAS Name: [2-(4-methoxy-1-piperidinyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(4-methoxypiperidin-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(4-methoxypiperidino)indan-2-yl]methylamine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

COC1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2O/c1-19-15-6-8-18(9-7-15)16(12-17)10-13-4-2-3-5-14(13)11-16/h2-5,15H,6-12,17H2,1H3