(1R)-1-(1,2-oxazol-4-yl)-N,N-bis(prop-2-enyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(1,2-oxazol-4-yl)-N,N-bis(prop-2-enyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diallyl-1-isoxazol-4-yl-ethane-1,2-diamine CAS Name: (1R)-1-(4-isoxazolyl)-N,N-bis(prop-2-enyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(1,2-oxazol-4-yl)-N,N-bis(prop-2-enyl)ethane-1,2-diamine Traditional Name: diallyl-[(1R)-2-amino-1-isoxazol-4-yl-ethyl]amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(CN)C1=CON=C1

Isomeric SMILES

C=CCN(CC=C)[C@@H](CN)C1=CON=C1

InChI

InChI=1S/C11H17N3O/c1-3-5-14(6-4-2)11(7-12)10-8-13-15-9-10/h3-4,8-9,11H,1-2,5-7,12H2/t11-/m0/s1