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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1H-inden-5-yl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-indan-5-yl-ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(2,3-dihydro-1H-inden-5-yl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(2,3-dihydro-1H-inden-5-yl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-indan-5-yl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)16(19)12(3)17-15-10-9-13-7-6-8-14(13)11-15/h9-12,17H,4-8H2,1-3H3/p+1/t12-/m0/s1