[(1S)-1-[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]phenyl]ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)N2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O[C@H](C)C(=O)N2CCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-11(16)13-5-7-14(8-6-13)19-12(2)15(18)17-9-3-4-10-17/h5-8,11-12H,3-4,9-10,16H2,1-2H3/p+1/t11-,12+/m0/s1