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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3Cl)O

InChI

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