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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: indan-5-yl-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium Traditional Name: indan-5-yl-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)[NH2+]C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)[NH2+]C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O2/c1-12(16(19)18-7-9-20-10-8-18)17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11-12,17H,2-4,7-10H2,1H3/p+1/t12-/m0/s1