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

Systemtic Name: [(1S,2R)-1-(4-ethylphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-(4-ethylphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium CAS Name: [(1S,2R)-1-(4-ethylphenyl)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-(4-ethylphenyl)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-(4-ethylphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(CC(C)C)[NH3+])O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@@H](CC(C)C)[NH3+])O

InChI

InChI=1S/C14H23NO/c1-4-11-5-7-12(8-6-11)14(16)13(15)9-10(2)3/h5-8,10,13-14,16H,4,9,15H2,1-3H3/p+1/t13-,14+/m1/s1