3-(4-chlorophenyl)-1-[5-methyl-2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-1-[5-methyl-2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-ol Openeye Name: 3-(4-chlorophenyl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-methyl-phenyl]propan-1-ol CAS Name: 3-(4-chlorophenyl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-methylphenyl]-1-propanol IUPAC Name: 3-(4-chlorophenyl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-methylphenyl]propan-1-ol Traditional Name: 3-(4-chlorophenyl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-5-methyl-phenyl]propan-1-ol Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=C(C=C(C=C1)C)C(CCC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

CCCNCC(COC1=C(C=C(C=C1)C)C(CCC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C22H30ClNO3/c1-3-12-24-14-19(25)15-27-22-11-4-16(2)13-20(22)21(26)10-7-17-5-8-18(23)9-6-17/h4-6,8-9,11,13,19,21,24-26H,3,7,10,12,14-15H2,1-2H3