4-[13-methyltetradecyl(oxidanyl)amino]phenol

Systemtic Name: 4-[13-methyltetradecyl(oxidanyl)amino]phenol Openeye Name: 4-[hydroxy(13-methyltetradecyl)amino]phenol CAS Name: 4-[hydroxy(13-methyltetradecyl)amino]phenol IUPAC Name: 4-[hydroxy(13-methyltetradecyl)amino]phenol Traditional Name: 4-[hydroxy(13-methyltetradecyl)amino]phenol Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCN(C1=CC=C(C=C1)O)O

Isomeric SMILES

CC(C)CCCCCCCCCCCCN(C1=CC=C(C=C1)O)O

InChI

InChI=1S/C21H37NO2/c1-19(2)13-11-9-7-5-3-4-6-8-10-12-18-22(24)20-14-16-21(23)17-15-20/h14-17,19,23-24H,3-13,18H2,1-2H3