1-(ethylamino)-3-(4-propoxyphenoxy)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(4-propoxyphenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(4-propoxyphenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(4-propoxyphenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(4-propoxyphenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(4-propoxyphenoxy)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNCC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNCC)O

InChI

InChI=1S/C14H23NO3/c1-3-9-17-13-5-7-14(8-6-13)18-11-12(16)10-15-4-2/h5-8,12,15-16H,3-4,9-11H2,1-2H3