[4-[(2R)-2-methoxycarbonylpyrrolidin-1-yl]phenyl]methylazanium

Systemtic Name: [4-[(2R)-2-methoxycarbonylpyrrolidin-1-yl]phenyl]methylazanium Openeye Name: [4-[(2R)-2-methoxycarbonylpyrrolidin-1-yl]phenyl]methylammonium CAS Name: [4-[(2R)-2-methoxycarbonyl-1-pyrrolidinyl]phenyl]methylammonium IUPAC Name: [4-[(2R)-2-methoxycarbonylpyrrolidin-1-yl]phenyl]methylazanium Traditional Name: [4-[(2R)-2-carbomethoxypyrrolidino]benzyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC(=O)[C@H]1CCCN1C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-17-13(16)12-3-2-8-15(12)11-6-4-10(9-14)5-7-11/h4-7,12H,2-3,8-9,14H2,1H3/p+1/t12-/m1/s1