(2R,3R)-2,3-bis(azanyl)-3-phenyl-2-(phenylmethyl)propan-1-ol

Systemtic Name: (2R,3R)-2,3-bis(azanyl)-3-phenyl-2-(phenylmethyl)propan-1-ol Openeye Name: (2R,3R)-2,3-diamino-2-benzyl-3-phenyl-propan-1-ol CAS Name: (2R,3R)-2,3-diamino-3-phenyl-2-(phenylmethyl)-1-propanol IUPAC Name: (2R,3R)-2,3-diamino-2-benzyl-3-phenylpropan-1-ol Traditional Name: (2R,3R)-2,3-diamino-2-benzyl-3-phenyl-propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c17-15(14-9-5-2-6-10-14)16(18,12-19)11-13-7-3-1-4-8-13/h1-10,15,19H,11-12,17-18H2/t15-,16+/m1/s1