2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol

Systemtic Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol Openeye Name: 2-[1-(3-chlorophenyl)-2-[[1-methyl-2-[4-[2-(methylamino)ethoxy]phenyl]ethyl]amino]ethoxy]ethanol CAS Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol IUPAC Name: 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol Traditional Name: 2-[1-(3-chlorophenyl)-2-[[1-methyl-2-[4-[2-(methylamino)ethoxy]phenyl]ethyl]amino]ethoxy]ethanol Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCNC)NCC(C2=CC(=CC=C2)Cl)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCNC)NCC(C2=CC(=CC=C2)Cl)OCCO

InChI

InChI=1S/C22H31ClN2O3/c1-17(14-18-6-8-21(9-7-18)27-12-10-24-2)25-16-22(28-13-11-26)19-4-3-5-20(23)15-19/h3-9,15,17,22,24-26H,10-14,16H2,1-2H3