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

Systemtic Name: [(1S)-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(indan-5-ylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(indan-5-ylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-16(13-5-2-1-3-6-13)17(20)19-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11,16H,4,7-8,18H2,(H,19,20)/p+1/t16-/m0/s1