[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethoxy-benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethoxy-benzimidazol-2-yl]methylazanium Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethoxy-benzimidazol-2-yl]methylammonium CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethoxy-2-benzimidazolyl]methylammonium IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethoxybenzimidazol-2-yl]methylazanium Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethoxy-benzimidazol-2-yl]methylammonium Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C[NH3+])OC

InChI

InChI=1S/C18H20ClN3O3/c1-23-16-9-14-15(10-17(16)24-2)22(18(11-20)21-14)7-8-25-13-5-3-12(19)4-6-13/h3-6,9-10H,7-8,11,20H2,1-2H3/p+1