3-[4-(2-azanylethyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(2-azanylethyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(2-aminoethyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-aminoethyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2-aminoethyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-aminoethyl)piperazino]propionamide Formula: C9H20N4O MolecularWeight: 200.2813

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N)CCN

Isomeric SMILES

C1CN(CCN1CCC(=O)N)CCN

InChI

InChI=1S/C9H20N4O/c10-2-4-13-7-5-12(6-8-13)3-1-9(11)14/h1-8,10H2,(H2,11,14)