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

Systemtic Name: [(1R,2S)-4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]-3-methyl-butyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-4-methyl-1-phenylpentan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-4-methyl-1-phenylpentan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]-3-methyl-butyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3/p+1/t11-,12+/m0/s1