N,3,6,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: N,3,6,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine Openeye Name: N,3,6,8-tetramethylchroman-4-amine CAS Name: N,3,6,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: N,3,6,8-tetramethyl-3,4-dihydro-2H-chromen-4-amine Traditional Name: methyl-(3,6,8-trimethylchroman-4-yl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=C(C=C2C1NC)C)C

Isomeric SMILES

CC1COC2=C(C=C(C=C2C1NC)C)C

InChI

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