N-(11-methyldodecyl)-N-octyl-carbamate

Systemtic Name: N-(11-methyldodecyl)-N-octyl-carbamate Openeye Name: N-(11-methyldodecyl)-N-octyl-carbamate CAS Name: N-(11-methyldodecyl)-N-octylcarbamate IUPAC Name: N-(11-methyldodecyl)-N-octylcarbamate Traditional Name: N-(11-methyldodecyl)-N-octyl-carbamate Formula: C22H44NO2- MolecularWeight: 354.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)[O-]

InChI

InChI=1S/C22H45NO2/c1-4-5-6-7-13-16-19-23(22(24)25)20-17-14-11-9-8-10-12-15-18-21(2)3/h21H,4-20H2,1-3H3,(H,24,25)/p-1