(1R)-1-(4-ethylphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(4-ethylphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Openeye Name: (1R)-1-(4-ethylphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol CAS Name: (1R)-1-(4-ethylphenyl)-2-(4-ethyl-1-piperazin-4-iumyl)ethanol IUPAC Name: (1R)-1-(4-ethylphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Traditional Name: (1R)-1-(4-ethylphenyl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CC[NH+](CC2)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN2CC[NH+](CC2)CC)O

InChI

InChI=1S/C16H26N2O/c1-3-14-5-7-15(8-6-14)16(19)13-18-11-9-17(4-2)10-12-18/h5-8,16,19H,3-4,9-13H2,1-2H3/p+1/t16-/m0/s1