(2S,3R,4S)-2,4-bis(azanyl)-1-phenyl-5-pyridin-3-yl-pentan-3-ol

Systemtic Name: (2S,3R,4S)-2,4-bis(azanyl)-1-phenyl-5-pyridin-3-yl-pentan-3-ol Openeye Name: (2S,3R,4S)-2,4-diamino-1-phenyl-5-(3-pyridyl)pentan-3-ol CAS Name: (2S,3R,4S)-2,4-diamino-1-phenyl-5-(3-pyridinyl)-3-pentanol IUPAC Name: (2S,3R,4S)-2,4-diamino-1-phenyl-5-pyridin-3-ylpentan-3-ol Traditional Name: (2S,3R,4S)-2,4-diamino-1-phenyl-5-(3-pyridyl)pentan-3-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c17-14(9-12-5-2-1-3-6-12)16(20)15(18)10-13-7-4-8-19-11-13/h1-8,11,14-16,20H,9-10,17-18H2/t14-,15-,16+/m0/s1