(2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methylphenoxy)-3-(4-methyl-1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CC[NH+](CC2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2CC[NH+](CC2)C)O

InChI

InChI=1S/C15H24N2O2/c1-13-3-5-15(6-4-13)19-12-14(18)11-17-9-7-16(2)8-10-17/h3-6,14,18H,7-12H2,1-2H3/p+1/t14-/m0/s1