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

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethyl]amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3/c16-11-6-5-10(7-12(11)17)13(18)8-20-9-19-14-3-1-2-4-15(14)20/h1-7,9,13H,8,18H2/t13-/m1/s1