3-methyl-N,2-di(tetradecoxy)butan-1-amine

Systemtic Name: 3-methyl-N,2-di(tetradecoxy)butan-1-amine Openeye Name: 3-methyl-N,2-di(tetradecoxy)butan-1-amine CAS Name: 3-methyl-N,2-di(tetradecoxy)-1-butanamine IUPAC Name: 3-methyl-N,2-di(tetradecoxy)butan-1-amine Traditional Name: (3-methyl-2-myristyloxy-butyl)-myristyloxy-amine Formula: C33H69NO2 MolecularWeight: 511.90646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(CNOCCCCCCCCCCCCCC)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC(CNOCCCCCCCCCCCCCC)C(C)C

InChI

InChI=1S/C33H69NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-33(32(3)4)31-34-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h32-34H,5-31H2,1-4H3