2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol

Systemtic Name: 2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol Openeye Name: 2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol CAS Name: 2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol IUPAC Name: 2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol Traditional Name: 2-[(1R)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2O

InChI

InChI=1S/C16H19NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-13,17-18H,1-2H3/t12-,13+/m0/s1