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

Systemtic Name: 1-(2-chloranylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClNO2/c20-18-7-3-4-8-19(18)23-13-17(22)12-21-16-10-9-14-5-1-2-6-15(14)11-16/h1-8,16-17,21-22H,9-13H2