[(2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(2-indan-5-yloxyacetyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(2-indan-5-yloxyacetyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-23(2)14-20(17-7-4-3-5-8-17)22-21(24)15-25-19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,20H,6,9-10,14-15H2,1-2H3,(H,22,24)/p+1/t20-/m1/s1