1-azanyl-3-(2-ethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CN)O

InChI

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