1-[4-[1-(2,6-dimethylphenyl)ethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-[1-(2,6-dimethylphenyl)ethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[1-(2,6-dimethylphenyl)ethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[1-(2,6-dimethylphenyl)ethyl]-1-piperazinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[1-(2,6-dimethylphenyl)ethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[1-(2,6-dimethylphenyl)ethyl]piperazino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C)N2CCN(CC2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C)N2CCN(CC2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C24H34N2O3/c1-18-8-7-9-19(2)24(18)20(3)26-14-12-25(13-15-26)16-21(27)17-29-23-11-6-5-10-22(23)28-4/h5-11,20-21,27H,12-17H2,1-4H3