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

Systemtic Name: [(1R)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(indan-5-ylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(indan-5-ylamino)-3-keto-1-phenyl-propyl]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)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

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