1-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-indan-5-yl-N-(2-morpholinoethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-indan-5-ylethyl(2-morpholinoethyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCN3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCN3CCOCC3

InChI

InChI=1S/C17H26N2O/c1-14(18-7-8-19-9-11-20-12-10-19)16-6-5-15-3-2-4-17(15)13-16/h5-6,13-14,18H,2-4,7-12H2,1H3