4-[(2S)-octan-2-yl]oxyaniline

Systemtic Name: 4-[(2S)-octan-2-yl]oxyaniline Openeye Name: 4-[(1S)-1-methylheptoxy]aniline CAS Name: 4-[(2S)-octan-2-yl]oxyaniline IUPAC Name: 4-[(2S)-octan-2-yl]oxyaniline Traditional Name: [4-[(1S)-1-methylheptoxy]phenyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)N

Isomeric SMILES

CCCCCC[C@H](C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C14H23NO/c1-3-4-5-6-7-12(2)16-14-10-8-13(15)9-11-14/h8-12H,3-7,15H2,1-2H3/t12-/m0/s1