6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-amine

Systemtic Name: 6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-amine Openeye Name: 6-methoxy-2,2,7,8-tetramethyl-chroman-5-amine CAS Name: 6-methoxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-5-amine IUPAC Name: 6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-amine Traditional Name: (6-methoxy-2,2,7,8-tetramethyl-chroman-5-yl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)N)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)N)CCC(O2)(C)C

InChI

InChI=1S/C14H21NO2/c1-8-9(2)13(16-5)11(15)10-6-7-14(3,4)17-12(8)10/h6-7,15H2,1-5H3