(1S)-1-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3OC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](C3=CC=CC=C3OC)N

InChI

InChI=1S/C17H19N3O/c1-12-19-15-8-4-5-9-16(15)20(12)11-14(18)13-7-3-6-10-17(13)21-2/h3-10,14H,11,18H2,1-2H3/t14-/m1/s1