2-[2-(4-chloranylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol Openeye Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-indan-5-yl-propan-1-ol CAS Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol IUPAC Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol Traditional Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-indan-5-yl-propan-1-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO2/c1-14(22-11-12-24-19-9-7-18(21)8-10-19)20(23)17-6-5-15-3-2-4-16(15)13-17/h5-10,13-14,20,22-23H,2-4,11-12H2,1H3