2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: 2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: 2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: 2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O

InChI

InChI=1S/C20H25NO3/c1-12-13(2)19-17(14(3)18(12)22)9-10-20(4,24-19)11-23-16-7-5-15(21)6-8-16/h5-8,22H,9-11,21H2,1-4H3