[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[[2-(2-hydroxyethyloxy)phenyl]methyl]azanium

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[[2-(2-hydroxyethyloxy)phenyl]methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[[2-(2-hydroxyethoxy)phenyl]methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[[2-(2-hydroxyethoxy)phenyl]methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[[2-(2-hydroxyethoxy)phenyl]methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-[2-(2-hydroxyethoxy)benzyl]ammonium Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)[NH2+]CC3=CC=CC=C3OCCO

Isomeric SMILES

C1CCCC(CC1)N2C[C@@H](CC2=O)[NH2+]CC3=CC=CC=C3OCCO

InChI

InChI=1S/C20H30N2O3/c23-11-12-25-19-10-6-5-7-16(19)14-21-17-13-20(24)22(15-17)18-8-3-1-2-4-9-18/h5-7,10,17-18,21,23H,1-4,8-9,11-15H2/p+1/t17-/m1/s1