3-chloranyl-2-[(2S)-octan-2-yl]oxy-aniline

Systemtic Name: 3-chloranyl-2-[(2S)-octan-2-yl]oxy-aniline Openeye Name: 3-chloro-2-[(1S)-1-methylheptoxy]aniline CAS Name: 3-chloro-2-[(2S)-octan-2-yl]oxyaniline IUPAC Name: 3-chloro-2-[(2S)-octan-2-yl]oxyaniline Traditional Name: [3-chloro-2-[(1S)-1-methylheptoxy]phenyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=CC=C1Cl)N

Isomeric SMILES

CCCCCC[C@H](C)OC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C14H22ClNO/c1-3-4-5-6-8-11(2)17-14-12(15)9-7-10-13(14)16/h7,9-11H,3-6,8,16H2,1-2H3/t11-/m0/s1