(1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(4-ethyl-1-piperazin-4-iumyl)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(m-tolyl)ethanol Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(C2=CC=CC(=C2)C)O

Isomeric SMILES

CC[NH+]1CCN(CC1)C[C@@H](C2=CC=CC(=C2)C)O

InChI

InChI=1S/C15H24N2O/c1-3-16-7-9-17(10-8-16)12-15(18)14-6-4-5-13(2)11-14/h4-6,11,15,18H,3,7-10,12H2,1-2H3/p+1/t15-/m0/s1