[(3R)-4-(4-methylphenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(4-methylphenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-3-hydroxy-4-(4-methylphenoxy)butyl]ammonium CAS Name: [(3R)-3-hydroxy-4-(4-methylphenoxy)butyl]ammonium IUPAC Name: [(3R)-3-hydroxy-4-(4-methylphenoxy)butyl]azanium Traditional Name: [(3R)-3-hydroxy-4-(4-methylphenoxy)butyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CC[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CC[NH3+])O

InChI

InChI=1S/C11H17NO2/c1-9-2-4-11(5-3-9)14-8-10(13)6-7-12/h2-5,10,13H,6-8,12H2,1H3/p+1/t10-/m1/s1