2,3-dihydro-1H-inden-2-yl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: indan-2-yl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: indan-2-yl-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-8-6-16(7-9-21)10-11-24-15-20(14-22(24)25)23-19-12-17-4-2-3-5-18(17)13-19/h2-9,19-20,23H,10-15H2,1H3/p+1/t20-/m1/s1