1,3-bis(azanyl)-1-(2,4,6-trimethylphenyl)propan-2-ol

Systemtic Name: 1,3-bis(azanyl)-1-(2,4,6-trimethylphenyl)propan-2-ol Openeye Name: 1,3-diamino-1-(2,4,6-trimethylphenyl)propan-2-ol CAS Name: 1,3-diamino-1-(2,4,6-trimethylphenyl)-2-propanol IUPAC Name: 1,3-diamino-1-(2,4,6-trimethylphenyl)propan-2-ol Traditional Name: 1,3-diamino-1-mesityl-propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C(CN)O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C(CN)O)N)C

InChI

InChI=1S/C12H20N2O/c1-7-4-8(2)11(9(3)5-7)12(14)10(15)6-13/h4-5,10,12,15H,6,13-14H2,1-3H3