(2-azanyl-2-oxidanylidene-ethyl)-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CC(=O)N

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-7-3-4-10(16)13-9(15-6-11(14)17)5-8(2)12(7)13/h3-4,8-9,15-16H,5-6H2,1-2H3,(H2,14,17)/p+1/t8-,9-/m0/s1