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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: indan-2-yl-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)[NH2+]C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)[NH2+]C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c1-18(2,3)12-20-11-16(10-17(20)21)19-15-8-13-6-4-5-7-14(13)9-15/h4-7,15-16,19H,8-12H2,1-3H3/p+1/t16-/m1/s1