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

Systemtic Name: [1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methylammonium Formula: C18H21ClN3O+ MolecularWeight: 330.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C18H20ClN3O/c19-14-7-9-15(10-8-14)23-12-4-3-11-22-17-6-2-1-5-16(17)21-18(22)13-20/h1-2,5-10H,3-4,11-13,20H2/p+1