3-(4-azanyl-2,3,5-trimethyl-phenoxy)propan-1-ol

Systemtic Name: 3-(4-azanyl-2,3,5-trimethyl-phenoxy)propan-1-ol Openeye Name: 3-(4-amino-2,3,5-trimethyl-phenoxy)propan-1-ol CAS Name: 3-(4-amino-2,3,5-trimethylphenoxy)-1-propanol IUPAC Name: 3-(4-amino-2,3,5-trimethylphenoxy)propan-1-ol Traditional Name: 3-(4-amino-2,3,5-trimethyl-phenoxy)propan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCCCO

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCCCO

InChI

InChI=1S/C12H19NO2/c1-8-7-11(15-6-4-5-14)9(2)10(3)12(8)13/h7,14H,4-6,13H2,1-3H3