3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadecan-1-one

Systemtic Name: 3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadecan-1-one Openeye Name: 3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadecan-1-one CAS Name: 3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)-1-hexadecanone IUPAC Name: 3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadecan-1-one Traditional Name: 3,7,11,15-tetramethyl-1-(4-methyl-1,4-diazepan-1-yl)hexadecan-1-one Formula: C26H52N2O MolecularWeight: 408.70388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)N1CCCN(CC1)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)N1CCCN(CC1)C

InChI

InChI=1S/C26H52N2O/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)21-26(29)28-18-10-17-27(6)19-20-28/h22-25H,7-21H2,1-6H3