(2R)-3-phenyl-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2R)-3-phenyl-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2R)-2-(benzylamino)-3-phenyl-propan-1-ol CAS Name: (2R)-3-phenyl-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2R)-2-(benzylamino)-3-phenylpropan-1-ol Traditional Name: (2R)-2-(benzylamino)-3-phenyl-propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-/m1/s1