(1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3/c16-11-7-5-10(6-8-11)9-12(17)15-18-13-3-1-2-4-14(13)19-15/h1-8,12H,9,17H2,(H,18,19)/t12-/m1/s1