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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C18H20ClN3O/c19-14-6-8-15(9-7-14)23-13-3-12-22-17-5-2-1-4-16(17)21-18(22)10-11-20/h1-2,4-9H,3,10-13,20H2