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

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O/c19-17(11-13-5-2-1-3-6-13)18(21)20-16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12,17H,4,7-8,11,19H2,(H,20,21)/p+1/t17-/m1/s1