4-[(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]aniline

Systemtic Name: 4-[(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]aniline Openeye Name: 4-[(2,5,7,8-tetramethylchroman-2-yl)methoxy]aniline CAS Name: 4-[(2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]aniline IUPAC Name: 4-[(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]aniline Traditional Name: [4-[(2,5,7,8-tetramethylchroman-2-yl)methoxy]phenyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(O2)(C)COC3=CC=C(C=C3)N)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(O2)(C)COC3=CC=C(C=C3)N)C)C

InChI

InChI=1S/C20H25NO2/c1-13-11-14(2)18-9-10-20(4,23-19(18)15(13)3)12-22-17-7-5-16(21)6-8-17/h5-8,11H,9-10,12,21H2,1-4H3