4-azanyl-2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 4-azanyl-2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol Openeye Name: 4-amino-2,2,5,7,8-pentamethyl-chroman-6-ol CAS Name: 4-amino-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 4-amino-2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol Traditional Name: 4-amino-2,2,5,7,8-pentamethyl-chroman-6-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)N)C)O

Isomeric SMILES

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)N)C)O

InChI

InChI=1S/C14H21NO2/c1-7-8(2)13-11(9(3)12(7)16)10(15)6-14(4,5)17-13/h10,16H,6,15H2,1-5H3