4-(3-azanyl-2-oxidanyl-propoxy)-2,3,6-trimethyl-phenol

Systemtic Name: 4-(3-azanyl-2-oxidanyl-propoxy)-2,3,6-trimethyl-phenol Openeye Name: 4-(3-amino-2-hydroxy-propoxy)-2,3,6-trimethyl-phenol CAS Name: 4-(3-amino-2-hydroxypropoxy)-2,3,6-trimethylphenol IUPAC Name: 4-(3-amino-2-hydroxypropoxy)-2,3,6-trimethylphenol Traditional Name: 4-(3-amino-2-hydroxy-propoxy)-2,3,6-trimethyl-phenol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCC(CN)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCC(CN)O

InChI

InChI=1S/C12H19NO3/c1-7-4-11(16-6-10(14)5-13)8(2)9(3)12(7)15/h4,10,14-15H,5-6,13H2,1-3H3