1,1-bis(prop-2-enyl)diazane; 3-prop-2-enoxypropan-1-ol

Systemtic Name: 1,1-bis(prop-2-enyl)diazane; 3-prop-2-enoxypropan-1-ol Openeye Name: 3-allyloxypropan-1-ol; 1,1-diallylhydrazine CAS Name: 1,1-bis(prop-2-enyl)hydrazine; 3-prop-2-enoxy-1-propanol IUPAC Name: 1,1-bis(prop-2-enyl)hydrazine; 3-prop-2-enoxypropan-1-ol Traditional Name: 3-allyloxypropan-1-ol; 1,1-diallylhydrazine Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)N.C=CCOCCCO

Isomeric SMILES

C=CCN(CC=C)N.C=CCOCCCO

InChI

InChI=1S/C6H12N2.C6H12O2/c1-3-5-8(7)6-4-2;1-2-5-8-6-3-4-7/h3-4H,1-2,5-7H2;2,7H,1,3-6H2