2-(prop-2-enoxymethyl)-1-oxa-4,11,18-triazacyclohenicosane

Systemtic Name: 2-(prop-2-enoxymethyl)-1-oxa-4,11,18-triazacyclohenicosane Openeye Name: 2-(allyloxymethyl)-1-oxa-4,11,18-triazacyclohenicosane CAS Name: 2-(prop-2-enoxymethyl)-1-oxa-4,11,18-triazacycloheneicosane IUPAC Name: 2-(prop-2-enoxymethyl)-1-oxa-4,11,18-triazacyclohenicosane Traditional Name: 2-(allyloxymethyl)-1-oxa-4,11,18-triazacycloheneicosane Formula: C21H43N3O2 MolecularWeight: 369.58502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CNCCCCCCNCCCCCCNCCCO1

Isomeric SMILES

C=CCOCC1CNCCCCCCNCCCCCCNCCCO1

InChI

InChI=1S/C21H43N3O2/c1-2-17-25-20-21-19-24-15-10-6-5-8-13-22-12-7-3-4-9-14-23-16-11-18-26-21/h2,21-24H,1,3-20H2