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

Systemtic Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-ol Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)butan-1-ol CAS Name: (1S)-1-(1-prop-2-enyl-2-benzimidazolyl)-1-butanol IUPAC Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-ol Traditional Name: (1S)-1-(1-allylbenzimidazol-2-yl)butan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

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/C14H18N2O/c1-3-7-13(17)14-15-11-8-5-6-9-12(11)16(14)10-4-2/h4-6,8-9,13,17H,2-3,7,10H2,1H3/t13-/m0/s1