[(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-furylmethylamino)-2-oxo-ethyl]-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-furanylmethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-furfurylamino)-2-keto-ethyl]-[(1S)-indan-1-yl]-methyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC=CO1)C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC=CO1)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2/c1-19(12-17(20)18-11-14-6-4-10-21-14)16-9-8-13-5-2-3-7-15(13)16/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)/p+1/t16-/m0/s1