1-[(1-propylbenzimidazol-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(1-propylbenzimidazol-2-yl)amino]propan-2-ol Openeye Name: 1-[(1-propylbenzimidazol-2-yl)amino]propan-2-ol CAS Name: 1-[(1-propyl-2-benzimidazolyl)amino]-2-propanol IUPAC Name: 1-[(1-propylbenzimidazol-2-yl)amino]propan-2-ol Traditional Name: 1-[(1-propylbenzimidazol-2-yl)amino]propan-2-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC(C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC(C)O

InChI

InChI=1S/C13H19N3O/c1-3-8-16-12-7-5-4-6-11(12)15-13(16)14-9-10(2)17/h4-7,10,17H,3,8-9H2,1-2H3,(H,14,15)