[(1S)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-2-14(16)12-5-7-13(8-6-12)19-11-15(18)17-9-3-4-10-17/h5-8,14H,2-4,9-11,16H2,1H3/p+1/t14-/m0/s1