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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

InChI

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