3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(1-phenyl-2-benzimidazolyl)amino]-1-propanol IUPAC Name: 3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C16H17N3O/c20-12-6-11-17-16-18-14-9-4-5-10-15(14)19(16)13-7-2-1-3-8-13/h1-5,7-10,20H,6,11-12H2,(H,17,18)