[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-morpholinopropyl)ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCCN3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C18H28N2O/c1-15(17-7-6-16-4-2-5-18(16)14-17)19-8-3-9-20-10-12-21-13-11-20/h6-7,14-15,19H,2-5,8-13H2,1H3/p+1/t15-/m0/s1