(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H25N3/c1-3-4-7-17(21)20-22-18-8-5-6-9-19(18)23(20)14-16-12-10-15(2)11-13-16/h5-6,8-13,17H,3-4,7,14,21H2,1-2H3/t17-/m0/s1