[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: (3-hydroxybenzyl)-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H24N2O2/c1-16(2,3)11-18-10-13(8-15(18)20)17-9-12-5-4-6-14(19)7-12/h4-7,13,17,19H,8-11H2,1-3H3/p+1/t13-/m1/s1