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

Systemtic Name: 4-[(2S)-butan-2-yl]oxyaniline Openeye Name: 4-[(1S)-1-methylpropoxy]aniline CAS Name: 4-[(2S)-butan-2-yl]oxyaniline IUPAC Name: 4-[(2S)-butan-2-yl]oxyaniline Traditional Name: [4-[(1S)-1-methylpropoxy]phenyl]amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-8(2)12-10-6-4-9(11)5-7-10/h4-8H,3,11H2,1-2H3/t8-/m0/s1