1-methylpiperazine; 2-(prop-2-enoxymethyl)oxirane

Systemtic Name: 1-methylpiperazine; 2-(prop-2-enoxymethyl)oxirane Openeye Name: 2-(allyloxymethyl)oxirane; 1-methylpiperazine CAS Name: 1-methylpiperazine; 2-(prop-2-enoxymethyl)oxirane IUPAC Name: 1-methylpiperazine; 2-(prop-2-enoxymethyl)oxirane Traditional Name: 2-(allyloxymethyl)oxirane; 1-methylpiperazine Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1.C=CCOCC1CO1

Isomeric SMILES

CN1CCNCC1.C=CCOCC1CO1

InChI

InChI=1S/C6H10O2.C5H12N2/c1-2-3-7-4-6-5-8-6;1-7-4-2-6-3-5-7/h2,6H,1,3-5H2;6H,2-5H2,1H3