(1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol

Systemtic Name: (1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol Openeye Name: (1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol CAS Name: (1S)-1-(1-prop-2-ynyl-2-benzimidazolyl)-1-butanol IUPAC Name: (1S)-1-(1-prop-2-ynylbenzimidazol-2-yl)butan-1-ol Traditional Name: (1S)-1-(1-propargylbenzimidazol-2-yl)butan-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC#C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC#C)O

InChI

InChI=1S/C14H16N2O/c1-3-7-13(17)14-15-11-8-5-6-9-12(11)16(14)10-4-2/h2,5-6,8-9,13,17H,3,7,10H2,1H3/t13-/m0/s1