1-methylpiperazine; 1,1,1-triethoxybutane

Systemtic Name: 1-methylpiperazine; 1,1,1-triethoxybutane Openeye Name: 1-methylpiperazine; 1,1,1-triethoxybutane CAS Name: 1-methylpiperazine; 1,1,1-triethoxybutane IUPAC Name: 1-methylpiperazine; 1,1,1-triethoxybutane Traditional Name: 1-methylpiperazine; 1,1,1-triethoxybutane Formula: C15H34N2O3 MolecularWeight: 290.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC)(OCC)OCC.CN1CCNCC1

Isomeric SMILES

CCCC(OCC)(OCC)OCC.CN1CCNCC1

InChI

InChI=1S/C10H22O3.C5H12N2/c1-5-9-10(11-6-2,12-7-3)13-8-4;1-7-4-2-6-3-5-7/h5-9H2,1-4H3;6H,2-5H2,1H3