(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H16ClN3/c1-11(18)16-19-14-8-4-5-9-15(14)20(16)10-12-6-2-3-7-13(12)17/h2-9,11H,10,18H2,1H3/t11-/m0/s1