3,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: 3,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine Openeye Name: 3,5,7,8-tetramethylchroman-4-amine CAS Name: 3,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 3,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine Traditional Name: (3,5,7,8-tetramethylchroman-4-yl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C1N)C(=CC(=C2C)C)C

Isomeric SMILES

CC1COC2=C(C1N)C(=CC(=C2C)C)C

InChI

InChI=1S/C13H19NO/c1-7-5-8(2)11-12(14)9(3)6-15-13(11)10(7)4/h5,9,12H,6,14H2,1-4H3