1-(1-phenethylbenzimidazol-2-yl)butan-1-ol

Systemtic Name: 1-(1-phenethylbenzimidazol-2-yl)butan-1-ol Openeye Name: 1-(1-phenethylbenzimidazol-2-yl)butan-1-ol CAS Name: 1-(1-phenethyl-2-benzimidazolyl)-1-butanol IUPAC Name: 1-(1-phenethylbenzimidazol-2-yl)butan-1-ol Traditional Name: 1-(1-phenethylbenzimidazol-2-yl)butan-1-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O/c1-2-8-18(22)19-20-16-11-6-7-12-17(16)21(19)14-13-15-9-4-3-5-10-15/h3-7,9-12,18,22H,2,8,13-14H2,1H3