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

Systemtic Name: (1S)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN3O/c1-12(19)17-20-15-4-2-3-5-16(15)21(17)10-11-22-14-8-6-13(18)7-9-14/h2-9,12H,10-11,19H2,1H3/t12-/m0/s1