(1R,2S)-2-(phenethylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(phenethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(phenethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(phenethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(phenethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(phenethylamino)-1-phenyl-propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3/t14-,17-/m0/s1