[(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynyl-azanium

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynyl-azanium Openeye Name: [(1R)-indan-1-yl]-methyl-prop-2-ynyl-ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylazanium Traditional Name: [(1R)-indan-1-yl]-methyl-propargyl-ammonium Formula: C13H16N+ MolecularWeight: 186.27284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC#C)C1CCC2=CC=CC=C12

Isomeric SMILES

C[NH+](CC#C)[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/p+1/t13-/m1/s1