(1S)-1-(4-methoxyphenyl)-2-piperazin-1-yl-ethanol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-piperazin-1-yl-ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-piperazin-1-yl-ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(1-piperazinyl)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-piperazin-1-ylethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-piperazino-ethanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCNCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2CCNCC2)O

InChI

InChI=1S/C13H20N2O2/c1-17-12-4-2-11(3-5-12)13(16)10-15-8-6-14-7-9-15/h2-5,13-14,16H,6-10H2,1H3/t13-/m1/s1