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(2R)-1-(diphenylmethyl)oxy-3-(3-imidazol-1-ylpropylamino)propan-2-ol
(2R)-1-(diphenylmethyl)oxy-3-(3-imidazol-1-ylpropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CNCCCN3C=CN=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC[C@@H](CNCCCN3C=CN=C3)O
InChI
InChI=1S/C22H27N3O2/c26-21(16-23-12-7-14-25-15-13-24-18-25)17-27-22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13,15,18,21-23,26H,7,12,14,16-17H2/t21-/m1/s1
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