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

Systemtic Name: 1-(ethylamino)-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(4-phenoxyphenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-2-18-12-14(19)13-20-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,14,18-19H,2,12-13H2,1H3