[(1S)-1-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(16)12-5-6-13(14(9-12)19-2)20-10-15(18)17-7-3-4-8-17/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3/p+1/t11-/m0/s1