[(2S)-1-(2-phenoxyethanoyl)pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(2-phenoxyethanoyl)pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]methylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-9-11-5-4-8-15(11)13(16)10-17-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,14H2/p+1/t11-/m0/s1