2-methyl-N-(morpholin-2-ylmethoxy)pentan-3-imine

Systemtic Name: 2-methyl-N-(morpholin-2-ylmethoxy)pentan-3-imine Openeye Name: 2-methyl-N-(morpholin-2-ylmethoxy)pentan-3-imine CAS Name: 2-methyl-N-(2-morpholinylmethoxy)-3-pentanimine IUPAC Name: 2-methyl-N-(morpholin-2-ylmethoxy)pentan-3-imine Traditional Name: (E)-(1-ethyl-2-methyl-propylidene)-(morpholin-2-ylmethoxy)amine Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1CNCCO1)C(C)C

Isomeric SMILES

CC/C(=N\OCC1CNCCO1)/C(C)C

InChI

InChI=1S/C11H22N2O2/c1-4-11(9(2)3)13-15-8-10-7-12-5-6-14-10/h9-10,12H,4-8H2,1-3H3/b13-11+