[3-[[(2S)-4-methylpentan-2-yl]oxymethyl]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-4-methylpentan-2-yl]oxymethyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-1,3-dimethylbutoxy]methyl]phenyl]methylammonium CAS Name: [3-[[(2S)-4-methylpentan-2-yl]oxymethyl]phenyl]methylammonium IUPAC Name: [3-[[(2S)-4-methylpentan-2-yl]oxymethyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-1,3-dimethylbutoxy]methyl]benzyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C14H23NO/c1-11(2)7-12(3)16-10-14-6-4-5-13(8-14)9-15/h4-6,8,11-12H,7,9-10,15H2,1-3H3/p+1/t12-/m0/s1