4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-amine

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-amine Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butan-1-amine CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-1-butanamine IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]butan-1-amine Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCCN

InChI

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