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

Systemtic Name: [(1S)-1-[2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]phenyl]propyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N2CCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)N2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-3-14(17)13-8-4-5-9-15(13)20-12(2)16(19)18-10-6-7-11-18/h4-5,8-9,12,14H,3,6-7,10-11,17H2,1-2H3/p+1/t12-,14+/m1/s1