[1-[3-(4-chloranylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[3-(4-chloranylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylazanium Openeye Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylammonium CAS Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methylammonium IUPAC Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methylazanium Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-13-10-17-18(11-14(13)2)23(19(12-21)22-17)8-3-9-24-16-6-4-15(20)5-7-16/h4-7,10-11H,3,8-9,12,21H2,1-2H3/p+1