5-[[(3S)-3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(3S)-3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[(3S)-4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[(3S)-3-(2-hydroxyethyl)-4-(phenylmethyl)-1-piperazinyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[(3S)-4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[(3S)-4-benzyl-3-(2-hydroxyethyl)piperazino]methyl]-2-methoxy-phenol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-26-21-8-7-18(13-20(21)25)14-22-10-11-23(19(16-22)9-12-24)15-17-5-3-2-4-6-17/h2-8,13,19,24-25H,9-12,14-16H2,1H3/t19-/m0/s1