2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-1-m-anisyl-4-p-anisyl-piperazin-2-yl]ethanol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN([C@H](C2)CCO)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N2O3/c1-26-21-8-6-18(7-9-21)15-23-11-12-24(20(17-23)10-13-25)16-19-4-3-5-22(14-19)27-2/h3-9,14,20,25H,10-13,15-17H2,1-2H3/t20-/m0/s1