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

Systemtic Name: [1-[3-(4-chloranylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)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