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

Systemtic Name: 2-bromanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-bromo-acetamide CAS Name: 2-bromo-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-bromoacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-bromo-acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CBr)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NC(=O)CBr)CC2=CC=CC=C2

InChI

InChI=1S/C13H17BrN2O/c14-8-13(17)15-12-6-7-16(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,17)