[(1S)-1-[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(indane-5-carbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,3-dihydro-1H-indene-5-carbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(indane-5-carbonylamino)phenyl]ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-12(19)13-7-9-17(10-8-13)20-18(21)16-6-5-14-3-2-4-15(14)11-16/h5-12H,2-4,19H2,1H3,(H,20,21)/p+1/t12-/m0/s1