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

Systemtic Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(3-methoxyphenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C18H20N2O4/c1-23-14-5-4-6-15(9-14)24-12-13(22)10-20-17-8-3-2-7-16(17)19-18(20)11-21/h2-9,13,21-22H,10-12H2,1H3/t13-/m0/s1