1-(3-azanylphenoxy)-2-(ethylamino)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-2-(ethylamino)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-2-(ethylamino)propan-2-ol CAS Name: 1-(3-aminophenoxy)-2-(ethylamino)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-2-(ethylamino)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-2-(ethylamino)propan-2-ol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(COC1=CC=CC(=C1)N)O

Isomeric SMILES

CCNC(C)(COC1=CC=CC(=C1)N)O

InChI

InChI=1S/C11H18N2O2/c1-3-13-11(2,14)8-15-10-6-4-5-9(12)7-10/h4-7,13-14H,3,8,12H2,1-2H3