[2-(2,6-dimethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(2,6-dimethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(2,6-dimethylmorpholin-4-yl)indan-2-yl]methanamine CAS Name: [2-(2,6-dimethyl-4-morpholinyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(2,6-dimethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(2,6-dimethylmorpholino)indan-2-yl]methylamine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CC1CN(CC(O1)C)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2O/c1-12-9-18(10-13(2)19-12)16(11-17)7-14-5-3-4-6-15(14)8-16/h3-6,12-13H,7-11,17H2,1-2H3