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1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine

1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine

Systemtic Name:1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
Openeye Name:1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
CAS Name:1-cyclopropyl-N-(2-morpholinylmethoxy)ethanimine
IUPAC Name:1-cyclopropyl-N-(morpholin-2-ylmethoxy)ethanimine
Traditional Name:(E)-1-cyclopropylethylidene(morpholin-2-ylmethoxy)amine
Formula: C10H18N2O2
MolecularWeight: 198.26212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CNCCO1)C2CC2


Isomeric SMILES

C/C(=N\OCC1CNCCO1)/C2CC2


InChI

InChI=1S/C10H18N2O2/c1-8(9-2-3-9)12-14-7-10-6-11-4-5-13-10/h9-11H,2-7H2,1H3/b12-8+


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