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

Systemtic Name: (2R)-1-(2-methylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(2-methylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(2-methylphenoxy)-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(2-methylphenoxy)-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(2-methylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C[NH+]2CCCC2)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C[NH+]2CCCC2)O

InChI

InChI=1S/C14H21NO2/c1-12-6-2-3-7-14(12)17-11-13(16)10-15-8-4-5-9-15/h2-3,6-7,13,16H,4-5,8-11H2,1H3/p+1/t13-/m1/s1