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

Systemtic Name: (1S)-1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]amine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-2-15(20)18-21-16-5-3-4-6-17(16)22(18)11-12-23-14-9-7-13(19)8-10-14/h3-10,15H,2,11-12,20H2,1H3/t15-/m0/s1