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

Systemtic Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(4-phenylbutyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(4-phenylbutyl)chroman-6-ol CAS Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(4-phenylbutyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(4-phenylbutyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-(aminomethyl)-2,5,7,8-tetramethyl-4-(4-phenylbutyl)chroman-6-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CCCCC3=CC=CC=C3)CN

Isomeric SMILES

CC1C(C(C2=C(C(=C(C(=C2O1)C)C)O)C)CCCCC3=CC=CC=C3)CN

InChI

InChI=1S/C24H33NO2/c1-15-16(2)24-22(17(3)23(15)26)20(21(14-25)18(4)27-24)13-9-8-12-19-10-6-5-7-11-19/h5-7,10-11,18,20-21,26H,8-9,12-14,25H2,1-4H3