(1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]butan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c1-2-8-18(22)19-20-16-11-6-7-12-17(16)21(19)13-14-23-15-9-4-3-5-10-15/h3-7,9-12,18,22H,2,8,13-14H2,1H3/t18-/m0/s1