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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-morpholinoethyl)indan-1-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(2-morpholinoethyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCN3CCOCC3

InChI

InChI=1S/C15H22N2O/c1-2-4-14-13(3-1)5-6-15(14)16-7-8-17-9-11-18-12-10-17/h1-4,15-16H,5-12H2