3-azanyl-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)-3-amino-propan-1-one CAS Name: 3-amino-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: 3-amino-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-allylpiperazino)-3-amino-propan-1-one Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CCN

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CCN

InChI

InChI=1S/C10H19N3O/c1-2-5-12-6-8-13(9-7-12)10(14)3-4-11/h2H,1,3-9,11H2