3-[(1S)-1-oxidanyl-2-[(phenylmethyl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-1-oxidanyl-2-[(phenylmethyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-(benzylamino)-1-hydroxy-ethyl]phenol CAS Name: 3-[(1S)-1-hydroxy-2-[(phenylmethyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-(benzylamino)-1-hydroxyethyl]phenol Traditional Name: 3-[(1S)-2-(benzylamino)-1-hydroxy-ethyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](C2=CC(=CC=C2)O)O

InChI

InChI=1S/C15H17NO2/c17-14-8-4-7-13(9-14)15(18)11-16-10-12-5-2-1-3-6-12/h1-9,15-18H,10-11H2/t15-/m1/s1