[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-(3-hydroxybenzyl)ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(CC1)CN2C[C@@H](CC2=O)[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H26N2O2/c21-17-8-4-7-15(9-17)11-19-16-10-18(22)20(13-16)12-14-5-2-1-3-6-14/h4,7-9,14,16,19,21H,1-3,5-6,10-13H2/p+1/t16-/m1/s1