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

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CCN

Isomeric SMILES

CC(=O)NC1CCN(C1)CCN

InChI

InChI=1S/C8H17N3O/c1-7(12)10-8-2-4-11(6-8)5-3-9/h8H,2-6,9H2,1H3,(H,10,12)