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

Systemtic Name: (1S)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-2-3-6-17(22)20-23-18-7-4-5-8-19(18)24(20)13-14-25-16-11-9-15(21)10-12-16/h4-5,7-12,17H,2-3,6,13-14,22H2,1H3/t17-/m0/s1