[4-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [4-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylazanium Openeye Name: [4-[(1S)-1,3-dimethylbutoxy]phenyl]methylammonium CAS Name: [4-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylammonium IUPAC Name: [4-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylazanium Traditional Name: [4-[(1S)-1,3-dimethylbutoxy]benzyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C13H21NO/c1-10(2)8-11(3)15-13-6-4-12(9-14)5-7-13/h4-7,10-11H,8-9,14H2,1-3H3/p+1/t11-/m0/s1