[(1R,2S)-3-methyl-1-oxidanyl-1-(4-propan-2-ylphenyl)butan-2-yl]azanium

Systemtic Name: [(1R,2S)-3-methyl-1-oxidanyl-1-(4-propan-2-ylphenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-hydroxy-(4-isopropylphenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-3-methyl-1-(4-propan-2-ylphenyl)butan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-3-methyl-1-(4-propan-2-ylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-hydroxy(p-cumenyl)methyl]-2-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-9(2)11-5-7-12(8-6-11)14(16)13(15)10(3)4/h5-10,13-14,16H,15H2,1-4H3/p+1/t13-,14+/m0/s1