1-(4-chloranylphenoxy)-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-13(14-5-3-2-4-6-14)19-11-16(20)12-21-17-9-7-15(18)8-10-17/h2-10,13,16,19-20H,11-12H2,1H3