(2R)-1-(prop-2-enylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol

Systemtic Name: (2R)-1-(prop-2-enylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-tetralin-6-yloxy-propan-2-ol CAS Name: (2R)-1-(prop-2-enylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-propanol IUPAC Name: (2R)-1-(prop-2-enylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-tetralin-6-yloxy-propan-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

C=CCNC[C@H](COC1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C16H23NO2/c1-2-9-17-11-15(18)12-19-16-8-7-13-5-3-4-6-14(13)10-16/h2,7-8,10,15,17-18H,1,3-6,9,11-12H2/t15-/m1/s1