3-[(2S,3S)-3-(methylamino)butan-2-yl]phenol

Systemtic Name: 3-[(2S,3S)-3-(methylamino)butan-2-yl]phenol Openeye Name: 3-[(1S,2S)-1-methyl-2-(methylamino)propyl]phenol CAS Name: 3-[(2S,3S)-3-(methylamino)butan-2-yl]phenol IUPAC Name: 3-[(2S,3S)-3-(methylamino)butan-2-yl]phenol Traditional Name: 3-[(1S,2S)-1-methyl-2-(methylamino)propyl]phenol Formula: C11H17NO MolecularWeight: 178.259514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)C(C)NC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)[C@H](C)N[11CH3]

InChI

InChI=1S/C11H17NO/c1-8(9(2)12-3)10-5-4-6-11(13)7-10/h4-9,12-13H,1-3H3/t8-,9+/m1/s1/i3-1