N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-methyl-2-morpholino-ethyl)indan-1-amine CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(1-methyl-2-morpholino-ethyl)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CN1CCOCC1)NC2CCC3=CC=CC=C23

InChI

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