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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-2-5-16(21)19-22-17-6-3-4-7-18(17)23(19)12-13-24-15-10-8-14(20)9-11-15/h3-4,6-11,16H,2,5,12-13,21H2,1H3/t16-/m0/s1