[(3R)-4-(2-methoxy-4-methyl-phenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3R)-4-(2-methoxy-4-methyl-phenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3R)-3-hydroxy-4-(2-methoxy-4-methyl-phenoxy)butyl]ammonium CAS Name: [(3R)-3-hydroxy-4-(2-methoxy-4-methylphenoxy)butyl]ammonium IUPAC Name: [(3R)-3-hydroxy-4-(2-methoxy-4-methylphenoxy)butyl]azanium Traditional Name: [(3R)-3-hydroxy-4-(2-methoxy-4-methyl-phenoxy)butyl]ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-9-3-4-11(12(7-9)15-2)16-8-10(14)5-6-13/h3-4,7,10,14H,5-6,8,13H2,1-2H3/p+1/t10-/m1/s1