(1R,2S)-1-phenyl-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: (1R,2S)-2-(benzylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: (1R,2S)-2-(benzylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(benzylamino)-1-phenyl-propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-11,13,16-18H,12H2,1H3/t13-,16-/m0/s1