(1S)-2-(benzimidazol-1-yl)-1-(4-chlorophenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-chlorophenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(4-chlorophenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-chlorophenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-chlorophenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(4-chlorophenyl)ethyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3/c16-12-7-5-11(6-8-12)13(17)9-19-10-18-14-3-1-2-4-15(14)19/h1-8,10,13H,9,17H2/t13-/m1/s1