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

Systemtic Name: (1S)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butyl]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-2-6-17(22)20-23-18-7-3-4-8-19(18)24(20)13-5-14-25-16-11-9-15(21)10-12-16/h3-4,7-12,17H,2,5-6,13-14,22H2,1H3/t17-/m0/s1