(2R,4R)-2,4-bis(azanyl)-1,5-diphenyl-pentan-3-ol

Systemtic Name: (2R,4R)-2,4-bis(azanyl)-1,5-diphenyl-pentan-3-ol Openeye Name: (2R,4R)-2,4-diamino-1,5-diphenyl-pentan-3-ol CAS Name: (2R,4R)-2,4-diamino-1,5-diphenyl-3-pentanol IUPAC Name: (2R,4R)-2,4-diamino-1,5-diphenylpentan-3-ol Traditional Name: (2R,4R)-2,4-diamino-1,5-diphenyl-pentan-3-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C([C@@H](CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C17H22N2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-10,15-17,20H,11-12,18-19H2/t15-,16-/m1/s1