[3-[(3-tetradecoxyphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(3-tetradecoxyphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(3-tetradecoxyphenyl)methylamino]phenyl]methanol CAS Name: [3-[(3-tetradecoxyphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(3-tetradecoxyphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(3-myristyloxybenzyl)amino]phenyl]methanol Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C28H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-28-19-15-16-25(22-28)23-29-27-18-14-17-26(21-27)24-30/h14-19,21-22,29-30H,2-13,20,23-24H2,1H3