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(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine

(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine

Systemtic Name:(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine
Openeye Name:(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine
CAS Name:(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine
IUPAC Name:(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethanamine
Traditional Name:(13-methyl-1,3,8,10-tetraoxa-5,13-diazacyclotetradec-5-yl)methoxymethylamine
Formula: C11H25N3O5
MolecularWeight: 279.3333
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCOCCN(COCOC1)COCN


Isomeric SMILES

CN1CCOCOCCN(COCOC1)COCN


InChI

InChI=1S/C11H25N3O5/c1-13-2-4-15-10-16-5-3-14(8-17-6-12)9-19-11-18-7-13/h2-12H2,1H3


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