2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol

Systemtic Name: 2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol Openeye Name: 2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol CAS Name: 2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol IUPAC Name: 2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol Traditional Name: 2-(1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-ylmethyl)phenol Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(CCN1)CCN(CC2)CC3=CC=CC=C3O

Isomeric SMILES

C1CN2CCN(CCN1)CCN(CC2)CC3=CC=CC=C3O

InChI

InChI=1S/C17H28N4O/c22-17-4-2-1-3-16(17)15-21-13-11-19-7-5-18-6-8-20(10-9-19)12-14-21/h1-4,18,22H,5-15H2