[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methylammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C[NH3+]

InChI

InChI=1S/C17H18ClN3O/c18-13-6-8-14(9-7-13)22-11-3-10-21-16-5-2-1-4-15(16)20-17(21)12-19/h1-2,4-9H,3,10-12,19H2/p+1