2-azanyl-1-(4-prop-2-enylpiperazin-1-yl)ethanone

Systemtic Name: 2-azanyl-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-amino-ethanone CAS Name: 2-amino-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-amino-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-amino-ethanone Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CN

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CN

InChI

InChI=1S/C9H17N3O/c1-2-3-11-4-6-12(7-5-11)9(13)8-10/h2H,1,3-8,10H2