(2R)-1-[(4-methylphenyl)methoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[(4-methylphenyl)methoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(p-tolylmethoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[(4-methylphenyl)methoxy]-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[(4-methylphenyl)methoxy]-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(4-methylbenzyl)oxy-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C[NH+]2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@@H](C[NH+]2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-13-4-6-14(7-5-13)11-18-12-15(17)10-16-8-2-3-9-16/h4-7,15,17H,2-3,8-12H2,1H3/p+1/t15-/m1/s1