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

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-3-chloranyl-aniline Openeye Name: 3-chloro-4-[(1S)-1-methylpropoxy]aniline CAS Name: 4-[(2S)-butan-2-yl]oxy-3-chloroaniline IUPAC Name: 4-[(2S)-butan-2-yl]oxy-3-chloroaniline Traditional Name: [3-chloro-4-[(1S)-1-methylpropoxy]phenyl]amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c1-3-7(2)13-10-5-4-8(12)6-9(10)11/h4-7H,3,12H2,1-2H3/t7-/m0/s1