[(1S)-2,3-dihydro-1H-inden-1-yl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-morpholinopropyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C16H24N2O/c1-2-5-15-14(4-1)6-7-16(15)17-8-3-9-18-10-12-19-13-11-18/h1-2,4-5,16-17H,3,6-13H2/p+1/t16-/m0/s1