(2S)-1-(benzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(benzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(benzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(1-benzimidazolyl)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(benzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzimidazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@H](CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N2O3/c1-21-14-5-4-6-15(9-14)22-11-13(20)10-19-12-18-16-7-2-3-8-17(16)19/h2-9,12-13,20H,10-11H2,1H3/t13-/m0/s1