(1S)-1-(1-propylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: (1S)-1-(1-propylbenzimidazol-2-yl)propan-1-ol Openeye Name: (1S)-1-(1-propylbenzimidazol-2-yl)propan-1-ol CAS Name: (1S)-1-(1-propyl-2-benzimidazolyl)-1-propanol IUPAC Name: (1S)-1-(1-propylbenzimidazol-2-yl)propan-1-ol Traditional Name: (1S)-1-(1-propylbenzimidazol-2-yl)propan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CC)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](CC)O

InChI

InChI=1S/C13H18N2O/c1-3-9-15-11-8-6-5-7-10(11)14-13(15)12(16)4-2/h5-8,12,16H,3-4,9H2,1-2H3/t12-/m0/s1