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

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

Isomeric SMILES

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

InChI

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