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

Systemtic Name: [(1S)-1-[3-methoxy-4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-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]-3-methoxy-phenyl]ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(17)13-6-7-14(15(10-13)20-3)21-12(2)16(19)18-8-4-5-9-18/h6-7,10-12H,4-5,8-9,17H2,1-3H3/p+1/t11-,12+/m0/s1