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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-indan-1-yl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-indan-1-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC(=O)N

InChI

InChI=1S/C11H14N2O/c12-11(14)7-13-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,13H,5-7H2,(H2,12,14)/p+1/t10-/m0/s1