3-chloranyl-4-[(2S)-octan-2-yl]oxy-aniline

Systemtic Name: 3-chloranyl-4-[(2S)-octan-2-yl]oxy-aniline Openeye Name: 3-chloro-4-[(1S)-1-methylheptoxy]aniline CAS Name: 3-chloro-4-[(2S)-octan-2-yl]oxyaniline IUPAC Name: 3-chloro-4-[(2S)-octan-2-yl]oxyaniline Traditional Name: [3-chloro-4-[(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=C(C=C1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-3-4-5-6-7-11(2)17-14-9-8-12(16)10-13(14)15/h8-11H,3-7,16H2,1-2H3/t11-/m0/s1