N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-11(16)14-13-7-8-15(10-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,14,16)/t13-/m1/s1