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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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