[(1R,2R)-2-(2-aminocarbonylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(2-aminocarbonylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-(2-carbamoylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(2-carbamoylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(2-carbamoylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-(2-carbamoylphenoxy)indan-1-yl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O2/c17-15-11-6-2-1-5-10(11)9-14(15)20-13-8-4-3-7-12(13)16(18)19/h1-8,14-15H,9,17H2,(H2,18,19)/p+1/t14-,15-/m1/s1