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

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

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=C(C=C3)Cl)O

InChI

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