(2R)-1-(3-methylphenoxy)-3-piperazin-4-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-piperazin-4-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(3-methylphenoxy)-3-piperazin-4-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(3-methylphenoxy)-3-(1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-(3-methylphenoxy)-3-piperazin-4-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-piperazin-4-ium-1-yl-propan-2-ol Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CC[NH2+]CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CN2CC[NH2+]CC2)O

InChI

InChI=1S/C14H22N2O2/c1-12-3-2-4-14(9-12)18-11-13(17)10-16-7-5-15-6-8-16/h2-4,9,13,15,17H,5-8,10-11H2,1H3/p+1/t13-/m1/s1