2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine

Systemtic Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine Openeye Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine CAS Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine IUPAC Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine Traditional Name: 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethylamine Formula: C10H21NO4 MolecularWeight: 219.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(COCCO1)CCN

Isomeric SMILES

C1COCCOC(COCCO1)CCN

InChI

InChI=1S/C10H21NO4/c11-2-1-10-9-14-6-5-12-3-4-13-7-8-15-10/h10H,1-9,11H2