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

Systemtic Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-2-3-10-16(21)19-22-17-11-6-7-12-18(17)23(19)13-14-8-4-5-9-15(14)20/h4-9,11-12,16H,2-3,10,13,21H2,1H3/t16-/m0/s1