[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methylammonium Formula: C16H17ClN3O+ MolecularWeight: 302.77868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C16H16ClN3O/c17-12-5-7-13(8-6-12)21-10-9-20-15-4-2-1-3-14(15)19-16(20)11-18/h1-8H,9-11,18H2/p+1