5-methyl-2-[1-(oxan-4-ylamino)ethyl]phenol

Systemtic Name: 5-methyl-2-[1-(oxan-4-ylamino)ethyl]phenol Openeye Name: 5-methyl-2-[1-(tetrahydropyran-4-ylamino)ethyl]phenol CAS Name: 5-methyl-2-[1-(4-oxanylamino)ethyl]phenol IUPAC Name: 5-methyl-2-[1-(oxan-4-ylamino)ethyl]phenol Traditional Name: 5-methyl-2-[1-(tetrahydropyran-4-ylamino)ethyl]phenol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCOCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCOCC2)O

InChI

InChI=1S/C14H21NO2/c1-10-3-4-13(14(16)9-10)11(2)15-12-5-7-17-8-6-12/h3-4,9,11-12,15-16H,5-8H2,1-2H3