2,2,5,5-tetramethyl-1-octyl-1,4-diazepane

Systemtic Name: 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane Openeye Name: 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane CAS Name: 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane IUPAC Name: 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane Traditional Name: 2,2,5,5-tetramethyl-1-octyl-1,4-diazepane Formula: C17H36N2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC(NCC1(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1CCC(NCC1(C)C)(C)C

InChI

InChI=1S/C17H36N2/c1-6-7-8-9-10-11-13-19-14-12-16(2,3)18-15-17(19,4)5/h18H,6-15H2,1-5H3