1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane

Systemtic Name: 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane Openeye Name: 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane CAS Name: 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane IUPAC Name: 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane Traditional Name: 1-(3-methoxyphenyl)-1,4,7,10-tetrazacyclododecane Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCNCCNCCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCNCCNCCNCC2

InChI

InChI=1S/C15H26N4O/c1-20-15-4-2-3-14(13-15)19-11-9-17-7-5-16-6-8-18-10-12-19/h2-4,13,16-18H,5-12H2,1H3