3-[[(2S)-butan-2-yl]amino]phenol

Systemtic Name: 3-[[(2S)-butan-2-yl]amino]phenol Openeye Name: 3-[[(1S)-1-methylpropyl]amino]phenol CAS Name: 3-[[(2S)-butan-2-yl]amino]phenol IUPAC Name: 3-[[(2S)-butan-2-yl]amino]phenol Traditional Name: 3-[[(1S)-1-methylpropyl]amino]phenol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC(=CC=C1)O

Isomeric SMILES

CC[C@H](C)NC1=CC(=CC=C1)O

InChI

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