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

Systemtic Name: 1-(3-chloranylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(3-chlorophenoxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(3-chlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(3-chlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(3-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=C3)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC(=CC=C3)Cl)O

InChI

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