[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium Openeye Name: [(1R)-2-allyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(1H-indol-3-yl)-1-oxo-1-prop-2-enoxypropan-2-yl]ammonium IUPAC Name: [(2R)-3-(1H-indol-3-yl)-1-oxo-1-prop-2-enoxypropan-2-yl]azanium Traditional Name: [(1R)-2-allyloxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C=CCOC(=O)[C@@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-2-7-18-14(17)12(15)8-10-9-16-13-6-4-3-5-11(10)13/h2-6,9,12,16H,1,7-8,15H2/p+1/t12-/m1/s1