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

Systemtic Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]aniline Openeye Name: 3-[[(1S)-1,3-dimethylbutoxy]methyl]aniline CAS Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]aniline IUPAC Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]aniline Traditional Name: [3-[[(1S)-1,3-dimethylbutoxy]methyl]phenyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC(=CC=C1)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC(=CC=C1)N

InChI

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