(2R)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C[C@H](COC3=CC=CC=C3C(C)C)O

InChI

InChI=1S/C23H31ClN2O2/c1-17(2)21-6-4-5-7-23(21)28-16-20(27)15-25-10-12-26(13-11-25)22-14-19(24)9-8-18(22)3/h4-9,14,17,20,27H,10-13,15-16H2,1-3H3/t20-/m1/s1