(1S)-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanol Openeye Name: (1S)-1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanol CAS Name: (1S)-1-(3-methoxyphenyl)-2-(1-piperazinyl)ethanol IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-piperazin-1-ylethanol Traditional Name: (1S)-1-(3-methoxyphenyl)-2-piperazino-ethanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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