N'-(4-pentadecoxybutyl)propane-1,3-diamine

Systemtic Name: N'-(4-pentadecoxybutyl)propane-1,3-diamine Openeye Name: N'-(4-pentadecoxybutyl)propane-1,3-diamine CAS Name: N'-(4-pentadecoxybutyl)propane-1,3-diamine IUPAC Name: N'-(4-pentadecoxybutyl)propane-1,3-diamine Traditional Name: 3-aminopropyl(4-pentadecoxybutyl)amine Formula: C22H48N2O MolecularWeight: 356.62932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOCCCCNCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCOCCCCNCCCN

InChI

InChI=1S/C22H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-21-25-22-16-14-19-24-20-17-18-23/h24H,2-23H2,1H3