1-azanyl-3-(2,4-dimethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3