(2R)-1-(4-phenoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-phenoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(4-phenoxyphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(4-phenoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(4-phenoxyphenoxy)propan-2-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC[C@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO3/c1-2-12-19-13-15(20)14-21-16-8-10-18(11-9-16)22-17-6-4-3-5-7-17/h2-11,15,19-20H,1,12-14H2/t15-/m1/s1