1-[4-[[(2S)-1-oxidanylbutan-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[(2S)-1-oxidanylbutan-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[(1S)-1-(hydroxymethyl)propyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(2S)-1-hydroxybutan-2-yl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[(2S)-1-hydroxybutan-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[(1S)-1-methylolpropyl]amino]phenyl]ethanone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-11(8-14)13-12-6-4-10(5-7-12)9(2)15/h4-7,11,13-14H,3,8H2,1-2H3/t11-/m0/s1