(2-azanyl-2-oxidanylidene-ethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-indan-1-yl]-methyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N)C1CCC2=CC=CC=C12

Isomeric SMILES

C[NH+](CC(=O)N)[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H16N2O/c1-14(8-12(13)15)11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H2,13,15)/p+1/t11-/m0/s1