3-(4-azanyl-2,6-dimethyl-phenoxy)propan-1-ol

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenoxy)propan-1-ol Openeye Name: 3-(4-amino-2,6-dimethyl-phenoxy)propan-1-ol CAS Name: 3-(4-amino-2,6-dimethylphenoxy)-1-propanol IUPAC Name: 3-(4-amino-2,6-dimethylphenoxy)propan-1-ol Traditional Name: 3-(4-amino-2,6-dimethyl-phenoxy)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCO)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCO)C)N

InChI

InChI=1S/C11H17NO2/c1-8-6-10(12)7-9(2)11(8)14-5-3-4-13/h6-7,13H,3-5,12H2,1-2H3