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

Systemtic Name: 4-[4-[(2S)-butan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[(1S)-1-methylpropyl]phenoxy]aniline CAS Name: 4-[4-[(2S)-butan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[(2S)-butan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[(1S)-1-methylpropyl]phenoxy]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-3-12(2)13-4-8-15(9-5-13)18-16-10-6-14(17)7-11-16/h4-12H,3,17H2,1-2H3/t12-/m0/s1