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

Systemtic Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(13)12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4,13H2,1H3,(H,14,15)/p+1/t8-/m0/s1