3-(2-azanylethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 3-(2-azanylethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(2-aminoethyl)-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: 3-(2-aminoethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(2-aminoethyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(2-aminoethyl)-2,5,7,8-tetramethyl-chroman-6-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCN

Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)O)C)CCN

InChI

InChI=1S/C15H23NO2/c1-8-9(2)15-13(10(3)14(8)17)7-12(5-6-16)11(4)18-15/h11-12,17H,5-7,16H2,1-4H3