2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol

Systemtic Name: 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol Openeye Name: 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol CAS Name: 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol IUPAC Name: 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol Traditional Name: 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2CCN(C1)CCNCCC2CC3=CC=CC=C3O

Isomeric SMILES

C1CNCCN2CCN(C1)CCNCCC2CC3=CC=CC=C3O

InChI

InChI=1S/C19H32N4O/c24-19-5-2-1-4-17(19)16-18-6-8-21-9-12-22-11-3-7-20-10-13-23(18)15-14-22/h1-2,4-5,18,20-21,24H,3,6-16H2