(1S)-1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H22ClN3O/c1-14(21)19-22-17-6-2-3-7-18(17)23(19)12-4-5-13-24-16-10-8-15(20)9-11-16/h2-3,6-11,14H,4-5,12-13,21H2,1H3/t14-/m0/s1