(1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol

Systemtic Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Openeye Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol CAS Name: (1R)-1-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)ethanol IUPAC Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Traditional Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1C[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(16-7-3-1-4-8-16)15-19-11-13-20(14-12-19)17-9-5-2-6-10-17/h1-10,18,21H,11-15H2/p+1/t18-/m0/s1