1-(2-prop-2-enoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-prop-2-enoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2-prop-2-enoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2-prop-2-enoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C22H27NO3/c1-2-13-25-21-9-5-6-10-22(21)26-16-20(24)15-23-19-12-11-17-7-3-4-8-18(17)14-19/h2-10,19-20,23-24H,1,11-16H2