(1S)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]amine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN3O/c1-13(20)18-21-16-5-2-3-6-17(16)22(18)11-4-12-23-15-9-7-14(19)8-10-15/h2-3,5-10,13H,4,11-12,20H2,1H3/t13-/m0/s1