4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]phenol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H26N2O3/c1-14-4-3-5-15(2)19(14)21-11-10-20-12-17(23)13-24-18-8-6-16(22)7-9-18/h3-9,17,20-23H,10-13H2,1-2H3