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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC=CC2=C1CCCC2)O

Isomeric SMILES

C=CCNC[C@H](COC1=CC=CC2=C1CCCC2)O

InChI

InChI=1S/C16H23NO2/c1-2-10-17-11-14(18)12-19-16-9-5-7-13-6-3-4-8-15(13)16/h2,5,7,9,14,17-18H,1,3-4,6,8,10-12H2/t14-/m1/s1