[(1R)-4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylidene-azanium

Systemtic Name: [(1R)-4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylidene-azanium Openeye Name: allylidene-[(1R)-4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-ammonium CAS Name: [(1R)-4-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylideneammonium IUPAC Name: [(1R)-4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylideneazanium Traditional Name: allylidene-[(1R)-4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1CCC2[N+](=CC=C)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1CC[C@H]2[N+](=CC=C)C

InChI

InChI=1S/C17H23N2O2/c1-5-12-19(4)15-11-10-14-13(15)8-7-9-16(14)21-17(20)18(3)6-2/h5,7-9,12,15H,1,6,10-11H2,2-4H3/q+1/t15-/m1/s1