2-[(phenylmethyl)-tetradecyl-amino]ethanol

Systemtic Name: 2-[(phenylmethyl)-tetradecyl-amino]ethanol Openeye Name: 2-[benzyl(tetradecyl)amino]ethanol CAS Name: 2-[(phenylmethyl)-tetradecylamino]ethanol IUPAC Name: 2-[benzyl(tetradecyl)amino]ethanol Traditional Name: 2-[benzyl(myristyl)amino]ethanol Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCO)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCN(CCO)CC1=CC=CC=C1

InChI

InChI=1S/C23H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24(20-21-25)22-23-17-14-13-15-18-23/h13-15,17-18,25H,2-12,16,19-22H2,1H3