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

Systemtic Name: 4-[4-[(2S)-butan-2-yl]phenoxy]-3-chloranyl-aniline Openeye Name: 3-chloro-4-[4-[(1S)-1-methylpropyl]phenoxy]aniline CAS Name: 4-[4-[(2S)-butan-2-yl]phenoxy]-3-chloroaniline IUPAC Name: 4-[4-[(2S)-butan-2-yl]phenoxy]-3-chloroaniline Traditional Name: [3-chloro-4-[4-[(1S)-1-methylpropyl]phenoxy]phenyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C16H18ClNO/c1-3-11(2)12-4-7-14(8-5-12)19-16-9-6-13(18)10-15(16)17/h4-11H,3,18H2,1-2H3/t11-/m0/s1