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

Systemtic Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

InChI=1S/C17H19N3/c1-12-7-9-14(10-8-12)11-20-16-6-4-3-5-15(16)19-17(20)13(2)18/h3-10,13H,11,18H2,1-2H3/t13-/m0/s1