1-azanyl-3-(2,3,5-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2,3,5-trimethylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(2,3,5-trimethylphenoxy)propan-2-ol CAS Name: 1-amino-3-(2,3,5-trimethylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,3,5-trimethylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,3,5-trimethylphenoxy)propan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-8-4-9(2)10(3)12(5-8)15-7-11(14)6-13/h4-5,11,14H,6-7,13H2,1-3H3