1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane Openeye Name: 1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane CAS Name: 1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1,5,9-triazacyclododecane Traditional Name: 1-o-anisyl-1,5,9-triazacyclododecane Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCNCCCNCCC2

Isomeric SMILES

COC1=CC=CC=C1CN2CCCNCCCNCCC2

InChI

InChI=1S/C17H29N3O/c1-21-17-8-3-2-7-16(17)15-20-13-5-11-18-9-4-10-19-12-6-14-20/h2-3,7-8,18-19H,4-6,9-15H2,1H3