1,4,8,11-tetra(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane

Systemtic Name: 1,4,8,11-tetra(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane Openeye Name: 1,4,8,11-tetraisopropyl-1,4,8,11-tetrazacyclotetradecane CAS Name: 1,4,8,11-tetra(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane IUPAC Name: 1,4,8,11-tetra(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane Traditional Name: 1,4,8,11-tetraisopropyl-1,4,8,11-tetrazacyclotetradecane Formula: C22H48N4 MolecularWeight: 368.64332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CCN(CCCN(CC1)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)N1CCCN(CCN(CCCN(CC1)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H48N4/c1-19(2)23-11-9-12-25(21(5)6)17-18-26(22(7)8)14-10-13-24(16-15-23)20(3)4/h19-22H,9-18H2,1-8H3