[3-[2,3-di(tetradecoxy)propoxymethyl]phenyl]methanamine

Systemtic Name: [3-[2,3-di(tetradecoxy)propoxymethyl]phenyl]methanamine Openeye Name: [3-[2,3-di(tetradecoxy)propoxymethyl]phenyl]methanamine CAS Name: [3-[2,3-di(tetradecoxy)propoxymethyl]phenyl]methanamine IUPAC Name: [3-[2,3-di(tetradecoxy)propoxymethyl]phenyl]methanamine Traditional Name: [3-(2,3-dimyristyloxypropoxymethyl)benzyl]amine Formula: C39H73NO3 MolecularWeight: 604.00182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(COCC1=CC=CC(=C1)CN)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOCC(COCC1=CC=CC(=C1)CN)OCCCCCCCCCCCCCC

InChI

InChI=1S/C39H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-41-35-39(36-42-34-38-29-27-28-37(32-38)33-40)43-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-29,32,39H,3-26,30-31,33-36,40H2,1-2H3