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

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)amino]acetamide CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)amino]acetamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)amino]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H19N3O/c14-13(17)8-15-12-6-7-16(10-12)9-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H2,14,17)