[(1S,2R)-1-(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-hydroxy-(2-methoxyphenyl)methyl]-3-methyl-butyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(2-methoxyphenyl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(2-methoxyphenyl)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-hydroxy-(2-methoxyphenyl)methyl]-3-methyl-butyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1OC)O)[NH3+]

Isomeric SMILES

CC(C)C[C@H]([C@H](C1=CC=CC=C1OC)O)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-9(2)8-11(14)13(15)10-6-4-5-7-12(10)16-3/h4-7,9,11,13,15H,8,14H2,1-3H3/p+1/t11-,13+/m1/s1