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

Systemtic Name: [(1S,3R)-3-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,3R)-3-methoxycarbonylindan-1-yl]ammonium CAS Name: [(1S,3R)-3-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,3R)-3-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,3R)-3-carbomethoxyindan-1-yl]ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2=CC=CC=C12)[NH3+]

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](C2=CC=CC=C12)[NH3+]

InChI

InChI=1S/C11H13NO2/c1-14-11(13)9-6-10(12)8-5-3-2-4-7(8)9/h2-5,9-10H,6,12H2,1H3/p+1/t9-,10+/m1/s1