[1-(phenylmethyl)pyrrolidin-3-yl] 2-(methylamino)ethanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 2-(methylamino)ethanoate Openeye Name: (1-benzylpyrrolidin-3-yl) 2-(methylamino)acetate CAS Name: 2-(methylamino)acetic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 2-(methylamino)acetate Traditional Name: 2-(methylamino)acetic acid (1-benzylpyrrolidin-3-yl) ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)OC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CNCC(=O)OC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-15-9-14(17)18-13-7-8-16(11-13)10-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3