[(2S)-1-[2-(4-methylphenoxy)ethanoyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-(4-methylphenoxy)ethanoyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(4-methylphenoxy)acetyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(4-methylphenoxy)-1-oxoethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(4-methylphenoxy)acetyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(4-methylphenoxy)acetyl]pyrrolidin-2-yl]methylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-11-4-6-13(7-5-11)18-10-14(17)16-8-2-3-12(16)9-15/h4-7,12H,2-3,8-10,15H2,1H3/p+1/t12-/m0/s1