2-[(2S)-octan-2-yl]oxyaniline

Systemtic Name: 2-[(2S)-octan-2-yl]oxyaniline Openeye Name: 2-[(1S)-1-methylheptoxy]aniline CAS Name: 2-[(2S)-octan-2-yl]oxyaniline IUPAC Name: 2-[(2S)-octan-2-yl]oxyaniline Traditional Name: [2-[(1S)-1-methylheptoxy]phenyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=CC=C1N

Isomeric SMILES

CCCCCC[C@H](C)OC1=CC=CC=C1N

InChI

InChI=1S/C14H23NO/c1-3-4-5-6-9-12(2)16-14-11-8-7-10-13(14)15/h7-8,10-12H,3-6,9,15H2,1-2H3/t12-/m0/s1