(1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]amine Formula: C16H15Cl2N3 MolecularWeight: 320.2164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3/c1-10(19)16-20-14-4-2-3-5-15(14)21(16)9-11-6-7-12(17)13(18)8-11/h2-8,10H,9,19H2,1H3/t10-/m0/s1