1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanone Openeye Name: 1-(1-benzylpyrrolidin-2-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-2-pyrrolidinyl]ethanone IUPAC Name: 1-(1-benzylpyrrolidin-2-yl)ethanone Traditional Name: 1-(1-benzylpyrrolidin-2-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCCN1CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-11(15)13-8-5-9-14(13)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3